CHEMBRIDGE-ZINC01108247 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.2420 1.1310 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0640 1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 0.2880 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.7970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.9320 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1910 1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.9060 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -1.8150 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.5260 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.3320 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.4310 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.7130 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.2450 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.8020 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.5040 5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.4600 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -3.0330 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4840 -2.7850 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -3.4140 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -3.5640 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -0.9470 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6900 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 0.3990 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.6590 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.1650 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.2510 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.5190 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -2.2830 0.3940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.6610 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.7790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8050 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.7430 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.9690 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -1.2820 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.0980 6.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 2.4220 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 1.5760 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -3.0250 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -1.7340 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -3.4070 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.3020 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -2.6070 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -3.8970 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.0430 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.5060 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.0410 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -2.3700 -0.0990 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 4 1 0 0 0 0 2 21 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 19 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END