COMGENEX-ZINC04378594 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5020 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0050 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6920 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.0400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7590 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.1150 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.0260 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -4.2520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.1030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.1280 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.5870 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -5.7230 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.2100 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -7.2510 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.8060 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.3180 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -6.2740 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.5390 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.6410 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.8380 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.9490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -6.8530 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -5.6510 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -6.9640 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.7990 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -9.1320 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8800 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8510 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8640 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1370 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.5560 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.1850 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.6950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.9500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0010 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -5.7760 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -7.6320 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -8.6200 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -7.7520 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -5.8900 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -6.5570 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -8.6910 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.8010 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -6.0240 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.4900 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.9930 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -9.7200 0.7130 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END