COMGENEX-ZINC06690377 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 3.7520 0.5720 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.0620 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.5960 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.8910 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.5240 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.8640 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 2.5540 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 2.1870 2.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.1840 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.1940 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.1760 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 2.7720 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 3.9230 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 5.0450 0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 6.1160 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.7640 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2030 5.6380 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 6.8810 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 6.1620 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 4.6840 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.5530 2.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 5.0910 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.9710 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 4.0510 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.1550 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 5.1180 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 4.4200 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 2.7190 4.6090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2000 5.7160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.0600 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0720 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.5340 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 3.6340 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 2.2470 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 0.5140 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.5280 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 3.6100 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.2340 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 7.0500 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 6.2280 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 7.3130 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 7.6510 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 6.5210 4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 6.2840 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 4.4920 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 4.0110 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 3.0430 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 4.6260 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.2210 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 6.1620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 4.9700 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 3.5580 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 5.1050 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END