COMGENEX-ZINC06690075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.2850 0.5380 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.1980 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8760 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.8530 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.2260 -3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.3710 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.4030 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.7860 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -6.7850 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -7.5100 -4.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -8.2280 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -9.1320 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.7500 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -9.4580 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -8.5660 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.9560 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.0280 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -6.4020 -5.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -5.7280 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -7.4310 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.5300 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.6250 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -10.7050 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -10.9590 -6.9740 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5570 1.0700 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1740 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.2690 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 0.5680 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.6650 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -1.9570 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.7170 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.6240 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -3.0290 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -4.1420 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.3730 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.0770 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -5.7860 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -9.3370 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -9.9350 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.3630 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -8.0710 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -8.0780 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.9360 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -4.8980 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -6.1490 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -3.9740 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.2050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9890 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -11.1840 -8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 M CHG 1 25 -1 M END