COMGENEX-ZINC04873967 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.7510 0.0130 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.2950 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6320 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.9470 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.2760 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.0940 1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1400 -4.2260 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.9440 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -5.9750 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -6.4460 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -7.3460 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -7.8250 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -8.7450 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -9.1940 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -8.7230 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -7.8010 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.2690 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -7.6760 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -6.3010 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -5.6790 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -4.2860 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -3.6820 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.4640 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -5.8510 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -6.4580 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2340 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.0410 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8460 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.1000 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2180 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.8210 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.7040 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.7580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.8750 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.5120 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.4030 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.3520 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -6.3490 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -6.7950 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -7.4860 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -9.1120 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -9.9100 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -9.0730 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -3.6570 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -2.6020 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3550 -3.9930 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -6.4620 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -7.5430 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -4.5650 1.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4850 -5.3030 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -4.4910 2.5370 H 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 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 49 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END