CHEMBRIDGE-ZINC01130517 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.8690 -0.9100 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4110 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.9510 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4240 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.0780 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.6010 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -1.8770 2.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -2.7110 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -3.4550 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -3.9080 1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8500 -3.4840 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8760 -2.7110 3.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -2.0230 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2030 -3.7920 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1150 -5.0060 4.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2100 -5.4760 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2710 -4.8930 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -6.7000 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2540 -7.1900 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1650 -8.3330 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9550 -8.9940 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8290 -8.5150 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9060 -7.3750 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5370 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9340 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.8860 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.0510 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.4340 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0390 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.7840 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.9000 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.7430 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.1270 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.2780 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.4610 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 -2.0100 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -3.4460 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3430 -1.0220 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5740 -2.5850 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -1.9510 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5270 -2.9580 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 -3.9470 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -5.4710 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1980 -6.6740 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0400 -8.7130 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8900 -9.8890 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8880 -9.0350 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -7.0040 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END