COMGENEX-ZINC04561667 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -2.5160 2.1220 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.6860 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.2980 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.8190 -0.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1230 -2.6350 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.8160 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.1530 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.5710 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.8130 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.2600 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.5090 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.3230 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -7.8880 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -6.6360 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -6.1340 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 -6.8500 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.8390 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.2530 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.8960 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.3190 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.1030 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.4680 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.0550 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.4400 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.6310 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -2.2480 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.8160 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.3530 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 2.3010 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.5490 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.5000 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.2200 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.1530 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9550 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7840 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.7180 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.6330 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.8480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -9.2950 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -8.5260 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.8430 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -4.8200 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -2.6580 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -1.5280 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -1.9880 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.6790 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.3720 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.8670 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.2080 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -1.6840 0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8420 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.7880 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 50 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END