COMGENEX-ZINC06689846 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -6.8500 -2.6290 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -1.8100 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -0.4310 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 0.3190 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -0.3090 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -1.6880 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -2.4390 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.3740 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.7680 -3.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9820 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.9160 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.6950 -3.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.0040 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.5870 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.5930 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -0.6240 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.7830 -6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 1.1060 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.5680 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.6380 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.4680 -7.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.4420 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.9410 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.9900 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -2.7800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -3.5950 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -2.1030 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 0.0600 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.3970 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.2770 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.5170 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.2600 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.6900 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.8290 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7070 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.1230 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.0230 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.2010 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.0880 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.5250 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 2.1140 -8.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.3640 -8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.4130 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.0870 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2960 -9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.9220 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.9620 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.3460 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.0100 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.6360 -8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END