CHEMBRIDGE-ZINC00556318 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.2100 0.8900 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.4490 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.4570 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.9660 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0360 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2410 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.7630 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5740 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -2.0900 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.7970 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -0.9860 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.4640 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.3350 -3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.6000 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -2.3210 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -2.4700 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -2.2270 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -2.9270 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -3.2060 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4150 -3.6330 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 -3.7840 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -3.5100 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3090 -3.0880 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -2.7510 2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.2640 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.6080 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.7520 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.5950 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.4110 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.0830 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 0.6430 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -1.8030 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.7210 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.7600 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.0920 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 1.2480 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -0.3390 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7700 -2.5770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5180 -3.0880 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8510 -3.8490 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -4.1180 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -3.6300 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END