COMGENEX-ZINC04921810 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.4960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0100 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7330 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.1130 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7740 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0450 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6660 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1730 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9630 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.2700 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.1830 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9060 0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -7.3230 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.6230 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -9.6820 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -9.4570 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -8.1650 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.0960 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.9490 4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -9.0960 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5110 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.3240 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -5.4120 -2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -5.1120 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -6.4430 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -7.3320 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.8640 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.8910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8170 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.2190 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6780 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.5560 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.0980 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.1670 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.8020 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -10.6880 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -10.2880 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -6.0900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -8.7840 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -9.7770 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -9.6030 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.4140 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.6840 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -6.2980 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -6.8760 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -7.1320 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -8.3890 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -7.3600 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -7.0620 -1.3100 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 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END