COMGENEX-ZINC06836619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.8110 1.6680 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 0.1420 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.3800 -2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -0.5830 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0830 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -1.1790 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.7460 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6780 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0290 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.2250 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -0.1840 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 0.3530 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.6710 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4440 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.5890 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -2.8770 -3.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2230 -3.5360 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.2130 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.0600 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -4.3160 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.3720 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -6.6480 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -6.8730 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -5.8210 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.5430 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -8.4780 -5.6280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -0.3130 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.0770 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.9580 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.0570 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.1470 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -0.2670 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.4680 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.1900 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 0.3830 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -0.2990 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.3580 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.7280 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.1020 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.5390 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.5550 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -3.0740 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.2500 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.1970 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.4700 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -5.9990 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.7210 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2060 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.0510 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5120 -0.2520 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END