CHEMBRIDGE-ZINC00437907 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4970 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.6920 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.1780 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.6540 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4870 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.8410 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.3720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.9680 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -1.3080 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -0.2440 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.8730 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -1.2990 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8570 -2.0090 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0980 -1.6680 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1740 -2.4890 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 -3.6760 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8840 -4.0350 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.2070 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -3.3900 0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.2200 2.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8720 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9770 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2400 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.7700 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.3170 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.4690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.3070 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1560 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.7100 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 0.1270 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -2.7770 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1910 -0.7480 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -2.2150 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9380 -4.3190 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -4.9600 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 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 M END