COMGENEX-ZINC06676698 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0760 1.8920 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.5260 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.2950 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.2500 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.6160 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.4360 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.6450 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.8000 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.6710 -1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.1130 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.8010 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -4.1740 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.8040 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -5.0380 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.6690 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -4.0730 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -1.1440 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -1.8730 -1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.3180 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.1790 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 2.5420 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 3.0670 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 2.2130 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.8440 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 2.7110 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 4.0770 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 4.9130 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 4.4160 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 2.5340 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.1000 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.3620 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 2.0410 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 3.5030 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -0.2040 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.6240 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.2420 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.1780 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.4980 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3050 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -3.9780 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -5.1080 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.5280 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -3.7900 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.7760 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 3.2070 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.1810 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 4.4300 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 4.1610 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 4.8230 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 5.9580 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END