COMGENEX-ZINC04909008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.5220 1.8630 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.3670 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.3520 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -1.8480 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.5670 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7410 -2.3430 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0900 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.7020 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0530 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.5700 0.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.8090 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -4.2330 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -5.1290 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.7930 0.2410 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.2760 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3800 -6.5810 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.8660 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.2160 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -6.7540 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.9490 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.6010 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.0530 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -9.7700 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.4770 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.4720 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.4710 -4.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.3750 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 2.2670 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.0140 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 0.2160 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.0360 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -0.2010 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0520 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9990 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.2520 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0030 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.4000 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -3.7870 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.3240 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4320 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.2330 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.1730 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.9740 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -4.9720 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.2860 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -6.2440 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.5560 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -11.2460 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.9380 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -9.0070 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -9.9840 -4.8590 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END