COMGENEX-ZINC04372094 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.5300 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.0020 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5240 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0520 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5560 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7660 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -4.2340 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.4500 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.5210 6.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6750 5.8070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.8850 7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -7.3320 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.2180 7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -9.5460 8.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -9.9350 7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -8.9920 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -7.7350 6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.8260 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5560 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.4520 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -3.8180 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -4.3760 3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.5870 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2240 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.6620 4.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -5.2240 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.9300 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.9050 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8440 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3980 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3120 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.1240 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.2100 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.4520 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.3660 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.5070 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1340 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4920 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.8650 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.4180 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.6270 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.2540 7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.8810 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -10.2620 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -10.9620 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -9.2860 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -3.6460 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.3990 6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -4.4490 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -5.7900 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -5.8950 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 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 47 1 0 0 0 0 22 23 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END