COMGENEX-ZINC06873740 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.1180 0.9720 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.5210 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.7080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -3.0350 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -4.2920 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.2050 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.8820 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.2610 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -6.1550 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -7.1940 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -7.3430 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.4540 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.4100 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.5330 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.7720 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -5.3530 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6560 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.3520 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6470 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.3740 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.5120 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6780 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -4.0430 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.9160 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1060 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 1.4740 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.4010 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.9500 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.0220 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.2790 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.2070 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.0400 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -7.8900 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -8.1560 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.5730 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -4.7130 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.3890 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.8870 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6280 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.9720 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.2670 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.2140 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -4.4480 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.4310 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3170 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.2750 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.4390 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.7430 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.4700 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -4.1830 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.9640 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.2170 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -2.0180 2.5080 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END