CHEMBRIDGE-ZINC01186649 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0370 1.5150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.6900 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.0680 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.7620 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.0500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.6720 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2320 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.9080 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.3600 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.1510 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -6.7430 -2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.8220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -6.1140 -5.3440 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2410 -2.8740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.1660 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -8.5720 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.7530 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.8440 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -10.1940 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -9.2320 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -9.5800 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -10.8860 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -11.8490 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -11.5090 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -12.4570 -2.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -8.3760 -4.4020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8840 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.8810 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.8680 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.1520 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6110 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5790 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.1200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7750 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.3430 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.7540 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -10.5180 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -8.2120 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -11.1540 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -12.8670 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 -12.5520 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END