CHEMBRIDGE-ZINC02217298 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.2070 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1720 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.0660 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.5710 5.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4220 -1.8790 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6620 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -3.0310 6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.3170 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -5.6060 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -5.7510 5.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -6.6800 7.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -7.5710 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -6.5360 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -7.5270 9.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -5.3200 9.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -4.1780 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.8740 9.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -2.1780 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -0.4200 7.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 0.0020 9.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 1.5000 9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 2.2130 8.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.0480 10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -5.2040 10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8640 6.0590 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5320 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.8010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.1210 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.4190 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -1.6970 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -0.4310 10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.3950 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.4780 11.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 3.0130 10.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -6.2000 11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -4.6410 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -4.6860 11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -4.5310 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END