COMGENEX-ZINC06735302 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.5490 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0200 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.4950 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7520 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -1.2230 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.2440 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.7970 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.6570 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.9560 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.1980 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0850 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.4490 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.6820 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -1.6240 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.8300 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.0230 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -3.1340 -2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.3400 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -5.3960 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -6.6220 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -6.7970 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -5.7460 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 -4.5200 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -5.9400 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.5600 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.9150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8900 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3210 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.3470 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.6000 4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.0670 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 1.4300 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 0.5330 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.2360 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -2.7260 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -1.0630 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -1.5730 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.2380 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.7350 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -5.2600 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.4440 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -7.7560 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.7020 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -6.2750 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -4.9970 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -6.6900 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.4760 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -0.3250 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.2590 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 25 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 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 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END