CHEMBRIDGE-ZINC00951915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6080 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4450 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4940 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.4520 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.0130 -5.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9000 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.1520 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.1940 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.5080 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.0610 -7.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.8280 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -2.6980 -7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0840 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.2390 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.5240 -9.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.7370 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.6660 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.3810 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.1690 -7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.5470 -6.2010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5890 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6860 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1550 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8320 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.7050 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.4380 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.0400 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.7980 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.9590 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 4.6140 -8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.9480 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 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 26 1 0 0 0 0 25 41 1 0 0 0 0 M END