CHEMBRIDGE-ZINC02062645 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.2270 1.3370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1740 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.5680 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.9160 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.2570 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.2460 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.8960 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.6170 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.8440 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6320 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.2690 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.4820 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8790 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.0670 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.8560 -8.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4640 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.4690 -10.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -4.2890 -11.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.7560 -10.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.6210 -12.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.0870 -13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.4010 -15.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.2450 -15.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.7780 -14.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.4670 -13.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -6.1310 -12.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.7370 -16.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8570 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6170 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4540 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.6940 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.3020 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.8900 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.3350 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.0430 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.0030 -9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.3040 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.1580 -11.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -3.4290 -13.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.4880 -16.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.4360 -15.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 M END