COMGENEX-ZINC06740409 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.0120 1.5030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0040 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.6990 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -2.0810 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.0740 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6920 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.8240 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2760 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -4.6070 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.7470 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.5420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -5.8540 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -5.1450 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -4.5130 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.8290 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.1290 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.9780 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.7420 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.6830 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -1.8580 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.1020 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -4.1600 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3770 -3.0170 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1030 -1.8230 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -0.9930 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -5.9100 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5230 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -5.9020 3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.7280 1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.7760 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.8660 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.8690 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8640 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.1620 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -2.6240 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1490 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9230 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -2.2760 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.8140 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.9270 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -5.4830 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.0130 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -6.0650 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 -2.6040 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.7190 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.1280 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9130 -2.0540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 -1.3380 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -4.4610 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.8200 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.5670 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -6.5860 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END