COMGENEX-ZINC04797601 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.3440 1.4500 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.0980 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.2340 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -3.9180 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.6880 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.8510 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -3.5320 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.1860 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.2850 3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -3.0030 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.5610 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.5740 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.7490 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.0870 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.1000 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.2260 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4300 1.8990 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.7180 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6920 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 -3.4100 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -3.6450 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.4670 -2.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -4.4930 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.3840 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.9910 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.0170 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.5140 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7830 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.0870 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5390 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.8080 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -2.2390 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.9300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.3320 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.6160 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -4.1680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.5590 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.8860 4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -3.1900 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.6490 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8380 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.5190 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1210 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.9970 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -3.0680 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.7300 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.6180 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.0130 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.4830 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.8780 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.3480 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.6300 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -4.0280 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -5.3110 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6410 0.5700 N 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 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 56 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 5 56 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END