COMGENEX-ZINC04925308 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 5.4430 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 5.6630 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 7.0960 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 7.8580 4.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 7.5300 6.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 8.8510 6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 9.3690 7.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 10.6440 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 11.2310 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 10.0280 5.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 5.6400 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 5.9990 4.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 5.4140 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 5.7060 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 5.4760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 5.8830 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7050 4.8590 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 3.8650 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 3.9650 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.4540 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 5.0000 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.9200 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 11.1690 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 12.2630 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 6.0780 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 4.3780 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 5.0410 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 6.7420 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 6.0340 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 5.8530 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 6.8840 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4810 4.3320 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 5.3630 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 2.8530 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 4.1610 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.6550 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 3.3730 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 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 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END