COMGENEX-ZINC05097034 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9070 -0.2100 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0620 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6200 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -0.1380 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1060 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.6440 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.0080 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.8330 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.2950 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.9320 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.3480 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.2680 3.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9180 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.1750 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.6590 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.3640 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.7340 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.4230 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.7160 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.3190 3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.6360 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 3.2940 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 4.6000 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 5.3490 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 6.8830 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 7.4170 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 8.7780 5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 9.6110 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 9.0870 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.7290 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 11.0960 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.2530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.1120 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.4070 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.9920 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.6140 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.0000 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -4.4280 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.8980 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9400 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.5120 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.6580 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.6830 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.7840 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.8480 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 5.2670 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 1.5720 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 5.0810 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 6.4120 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 6.7670 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 9.1920 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 9.7430 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 7.3220 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 11.5690 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 11.5120 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 11.2820 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END