COMGENEX-ZINC00749759 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.9350 -0.1950 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 0.0940 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.3320 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 1.6700 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.4600 1.3980 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 -2.4350 -1.8070 0.9150 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 0.1340 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3770 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.0700 5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4760 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 -2.5840 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.5100 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.3400 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.3800 4.2750 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 0.6020 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.1100 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 1.1060 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.9230 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 2.3900 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 2.0510 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 1.2420 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 0.7620 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2610 0.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.3720 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.0780 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 0.9770 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -0.7610 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.5850 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.1890 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 2.5460 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.9420 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 3.4560 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.3730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.2620 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7120 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.3540 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -2.8060 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.4400 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.2840 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -1.6790 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -0.8700 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 0.2170 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.2670 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.5520 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1900 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.0230 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 2.4200 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 0.9820 1.6640 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 19 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 M END