COMGENEX-ZINC04904838 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.0100 0.2900 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.2740 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 0.5740 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.4660 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.7300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.8790 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.8230 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.3600 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.5460 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.5060 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.7600 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 3.8230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 3.6460 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.4040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 1.3320 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -3.1850 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.3560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.0190 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.7340 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.7330 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.3420 2.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.0590 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.3720 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.0770 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -6.4770 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -5.1690 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.4570 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.1720 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.6200 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.3650 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3580 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.2810 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.5730 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 0.1430 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.6370 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 2.9000 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 4.7960 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 4.4810 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 2.2710 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 0.3620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.1700 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -3.3120 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -5.2570 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.5180 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.1600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5670 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.5630 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -6.8430 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.0990 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -7.0320 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.7030 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.5910 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6350 5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.2110 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END