COMGENEX-ZINC06833383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.4440 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.1900 -4.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 -1.1250 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.1170 -5.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -3.1290 -4.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0620 -2.3190 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -2.9080 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.1400 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -4.4800 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.7270 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.8890 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3830 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7140 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.5510 -4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.0600 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.9270 -5.6210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.1960 -4.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.7880 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.6580 3.3540 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.2710 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -4.4720 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -4.6610 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.4120 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -5.2900 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0280 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.6920 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -1.1640 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.1750 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.2230 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.2340 2.9870 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END