CHEMBRIDGE-ZINC01127785 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.9320 0.8340 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.3880 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.8080 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.2790 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.6620 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.5790 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1090 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.7260 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.9690 -4.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -2.2640 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1020 -5.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.7840 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.0900 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -3.5750 -7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.7620 -9.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4650 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.9810 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.6860 -8.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.3390 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.2510 -9.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.9460 -9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.8980 -8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.5340 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.2020 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.2450 -10.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -3.6160 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.8990 -11.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.4600 -11.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.6530 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.5820 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 1.1370 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.1360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.2070 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.4350 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -0.2480 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.8220 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.1400 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0270 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.9450 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.8100 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -4.1430 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.6130 -10.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.0110 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.3740 -7.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.7240 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.9130 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -4.4240 -10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 -3.5680 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -2.4130 -11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.0640 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END