CHEMDIV-ZINC04872289 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0130 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.3150 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.3210 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -1.8140 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1140 -0.8170 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.7480 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.7330 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.9810 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.1860 -4.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.2590 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.2400 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 0.7110 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.5600 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 2.9030 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.4290 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.6090 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.7370 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.7210 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -2.4680 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -3.3650 0.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5820 -3.7640 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -4.5170 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 -5.4540 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -4.6780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.5250 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -2.5890 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9210 -2.1900 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -1.4360 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.8790 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.4560 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -2.7270 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.9580 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.1570 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.5590 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 4.4920 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.0290 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -1.6810 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -5.0700 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -4.1180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.8530 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8510 -6.2750 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -5.3450 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -4.2790 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -3.9240 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 -2.9720 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.8350 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -0.8830 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -0.7690 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END