COMGENEX-ZINC06836059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.2660 0.8680 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.2410 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8660 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.8970 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7340 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5230 -0.3450 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.4700 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.5220 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.7480 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.9220 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.8700 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.6420 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.1200 4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2040 5.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -0.1990 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.9260 7.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -1.8400 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9320 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.7080 3.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.1880 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.2830 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.5600 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.7420 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.6440 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.3680 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 4.9900 4.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.3380 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.0380 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2990 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -1.1060 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.7710 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.3130 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0710 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.9960 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3860 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.5710 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -5.8810 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -4.0060 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.8190 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.8320 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.2760 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 2.1410 6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 4.4160 6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 2.7850 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.5120 4.1320 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END