COMGENEX-ZINC06688933 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 2.2410 -0.2170 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.6080 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.6920 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.9680 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -4.1610 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0780 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.8010 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -3.2880 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.3440 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -4.4430 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -4.0540 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7520 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.3180 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.9080 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -0.7320 -5.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -0.2980 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9710 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.2600 -5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.8890 -7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.1480 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6040 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1320 -8.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -5.5520 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.0200 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4990 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.1630 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.5410 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.8150 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9540 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4620 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.2240 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -5.4330 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -4.6800 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.2070 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.7200 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.7910 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.7090 -6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -0.6510 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.6580 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.9290 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.8230 -10.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.7960 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.5160 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.4570 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0600 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 0.9130 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.7900 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.6060 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.2680 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END