CHEMBRIDGE-ZINC04856634 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9310 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.4280 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1540 -0.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.9590 -3.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.4140 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -8.7450 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -8.9010 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -9.1860 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -9.1860 -6.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -8.9400 -5.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -9.4480 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -9.7300 -9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -9.9730 -10.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -9.9370 -10.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -9.6580 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -9.4080 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -10.2440 -11.7980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.5220 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -4.4980 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3780 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.8230 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -8.8470 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -9.7590 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -10.1920 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -9.6310 -9.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.1860 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END