CHEMDIV-ZINC06750278 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 3 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 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.7230 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4320 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.2090 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.5560 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7360 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -6.9950 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.1800 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -6.0930 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.8760 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -4.7290 -5.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.0210 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.0220 -4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3220 -8.7320 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.6420 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.5070 -3.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.4200 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -9.1710 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -9.5360 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -9.1510 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.4000 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -8.0300 -3.4880 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 1.7650 -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 2.5020 -2.1570 -0.0330 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 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.9320 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5350 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -4.2320 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -8.1430 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.1990 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -4.0300 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -9.4720 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -10.1230 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -9.4370 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -8.0990 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -7.4400 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END