COMGENEX-ZINC04720487 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0730 -2.4450 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.5540 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.9910 2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.1260 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -3.5970 1.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6500 -4.5140 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8610 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -5.7830 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -6.1560 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -5.7450 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.8520 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.5020 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -3.6980 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -5.0720 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -4.8470 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -5.9660 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.2820 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1640 -6.5910 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -7.5100 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7860 -8.0890 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6720 -7.7630 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3110 -6.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0660 -6.2620 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -4.2240 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -2.5860 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.1120 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.7260 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.4200 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.5800 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.2730 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1640 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.8570 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9330 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.5980 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.9170 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.4190 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -7.2340 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -5.6460 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8430 -7.7650 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 -8.7990 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -8.2200 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 -6.6040 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -5.5500 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -4.7090 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -3.1640 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.7400 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -4.3740 0.1340 N 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 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 47 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 8 47 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END