COMGENEX-ZINC06773501 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2620 1.3850 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.4420 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -1.8870 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6650 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.1800 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1360 2.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -4.2780 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.8540 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.3260 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -4.6900 2.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -5.1980 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.1980 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.7140 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.2340 6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.2430 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.7250 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -5.7100 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -6.1530 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.1920 3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.6950 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2360 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.1660 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -4.0690 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -4.0470 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -5.1160 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -6.2100 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -6.2360 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -7.6070 1.4340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.6110 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.7250 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.6350 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4640 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 0.0690 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.1020 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5270 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -3.4980 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.8860 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.7840 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.3870 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -6.8370 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -6.3960 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.7930 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.7960 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -5.7130 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -6.6350 7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.6480 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.2340 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.1940 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.0960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -7.0440 0.4180 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END