COMGENEX-ZINC06872536 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.8680 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -2.2860 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -3.5000 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -3.8830 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8320 -3.0520 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.8380 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.4530 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.4920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.8790 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -5.9990 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -6.3800 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.5740 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -7.7830 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -7.6810 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.5060 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -8.8880 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -8.8780 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -9.9120 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -10.9590 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -10.9760 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.9440 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -9.9610 -3.5420 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -2.3010 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -0.7810 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -4.1490 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -4.8320 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.3520 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -1.1890 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -0.5020 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -4.3160 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -6.8730 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -5.8530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -8.0610 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -9.9060 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -11.7670 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -11.7960 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.4750 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -10.4830 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.9380 -3.8370 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 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 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END