CHEMDIV-ZINC04794411 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 80 0 0 1 0 0 0 0 0999 V2000 1.3540 0.6520 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6390 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7080 1.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2390 0.0650 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.0770 1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -2.1600 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.2000 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4160 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.4590 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.2980 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.0880 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0350 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7410 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.6990 -2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1730 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4000 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -3.2070 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.4330 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.1140 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.2820 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -5.5960 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -6.3190 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -4.7910 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -4.0260 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -5.1050 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -6.0930 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -5.8050 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3470 -4.5130 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -3.5090 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1220 -3.8090 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 -2.7940 -1.2610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.3420 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4790 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.0410 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.0260 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 0.3770 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.2090 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.5710 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.0810 4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 1.2340 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 0.8860 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.9730 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 0.6040 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.3800 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.5600 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -6.3950 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.1090 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.9640 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.8270 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -2.4690 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.0570 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -5.0910 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5210 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.3260 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -4.9210 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -6.3030 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -4.7820 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 -6.6890 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 -7.1910 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -5.5900 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -4.1300 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.1960 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6550 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -7.1220 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -6.5970 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 -4.2910 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6220 -2.4930 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8490 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.4600 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.3590 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 1.6310 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 1.0070 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -4.9650 1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6600 -5.7360 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -5.4020 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 20 73 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 73 1 0 0 0 0 22 58 1 0 0 0 0 22 59 1 0 0 0 0 22 75 1 0 0 0 0 23 24 1 0 0 0 0 23 60 1 0 0 0 0 23 61 1 0 0 0 0 23 75 1 0 0 0 0 24 62 1 0 0 0 0 24 63 1 0 0 0 0 24 73 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 75 1 0 0 0 0 26 27 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 28 29 2 0 0 0 0 28 66 1 0 0 0 0 29 30 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 37 1 0 0 0 0 33 34 1 0 0 0 0 33 68 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 69 1 0 0 0 0 39 40 2 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 41 72 1 0 0 0 0 73 74 1 0 0 0 0 M CHG 1 73 1 M END