COMGENEX-ZINC06696575 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.2270 1.2940 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2220 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8430 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5240 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -0.1130 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.6200 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.2890 -0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -1.2390 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8350 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.0760 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.6630 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -3.0130 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.7730 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1830 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -3.5910 -5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.8660 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.7010 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.0000 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 1.1140 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.9230 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 2.2500 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 1.4540 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 1.7640 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.8670 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 3.6160 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 3.2940 4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.5120 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.7180 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7300 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.6400 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5380 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9300 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5050 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -0.4790 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -3.5820 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.6280 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.2680 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.2150 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.4380 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.9040 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.7020 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.8750 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.3640 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 2.8470 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 0.6020 6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 1.1600 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 3.1370 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.4760 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END