COMGENEX-ZINC06724585 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -1.9340 -0.1960 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.0940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 0.3320 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.6700 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.4610 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.6790 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -1.8060 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4190 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.1350 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3760 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.0690 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4780 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.7200 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.2660 3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.5790 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -0.3520 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.9310 3.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.6030 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1090 2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.1070 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.7690 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.2430 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 2.0520 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.3910 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 1.9290 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 2.5570 3.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7850 2.2600 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.2690 4.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.3740 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.6580 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0800 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 0.9770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7600 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5840 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.1880 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.5480 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.9440 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 3.4570 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.3730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2600 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.7140 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -2.4710 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.9830 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.2570 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.5890 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -0.8040 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.1630 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.5520 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.1370 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.9820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.0220 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1980 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END