COMGENEX-ZINC04912051 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4570 -1.5650 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.5880 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -3.9530 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.1470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.6090 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.2400 -0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.6800 -0.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4140 -1.2920 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 0.7700 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 0.5410 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -0.7370 -1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6520 -0.2950 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.8500 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.8270 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8480 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8920 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.9150 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.8960 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.6590 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -0.4400 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -0.8850 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.8650 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -1.1480 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -2.4780 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -2.8450 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.9000 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.4650 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.6640 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8770 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6820 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.2720 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.0780 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 1.4720 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.0120 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.8300 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6890 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.7300 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -2.9160 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.0600 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -1.6290 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 0.1150 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.0460 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -0.4380 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5260 -2.1700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 -3.8680 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -2.7780 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END