CHEMBRIDGE-ZINC00132961 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5430 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8170 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -1.8940 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -3.3350 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3210 -3.9470 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 -5.0770 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3810 -5.6000 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -4.9920 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0890 -3.8580 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3680 -7.0200 -0.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7780 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6010 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0330 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1120 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1060 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -3.5410 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -5.5530 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.4020 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6940 -3.3820 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END