CHEMBRIDGE-ZINC01227467 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0940 1.6080 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.1000 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.5240 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9800 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.9580 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.5090 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -2.0640 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -2.0800 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.5290 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.3820 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7450 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4440 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.8010 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.4440 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.7370 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.8060 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -0.0060 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 1.2280 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4010 0.9180 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 0.2490 6.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7790 0.9510 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -0.9870 5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -0.1650 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 -1.3250 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 0.9340 8.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 0.6530 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 1.9710 9.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.0430 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8810 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.0640 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3450 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1640 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.5270 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -1.5040 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.4890 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.5160 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.0520 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.5750 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.2360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -2.5320 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -2.2660 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -0.7710 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 0.2750 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 2.0010 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 1.6440 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 1.8460 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2430 0.2660 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.4020 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -1.7710 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5550 0.0420 8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 0.1150 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 2.6010 10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7510 2.5300 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8030 1.8080 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.6160 4.4250 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3320 0.0960 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END