COMGENEX-ZINC06775620 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -4.2440 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.4520 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.8300 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -6.5360 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 -7.7640 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -7.8120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -6.6200 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -6.1600 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3480 -6.6010 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.5720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.8290 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -6.2030 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.3250 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -8.0740 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.6960 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.1830 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -9.3180 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -9.0130 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -7.6760 4.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -4.8200 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.1860 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.7520 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -4.2910 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -6.1790 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -8.5620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -8.6540 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -4.9540 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -5.6200 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.2770 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -10.3360 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -8.6140 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -9.7130 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.0980 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.6910 -0.2510 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 2 4 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 54 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END