CHEMBRIDGE-ZINC00286405 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -1.9130 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7390 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -6.1390 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.7600 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.1080 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -8.6820 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -10.0200 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -10.4940 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -11.8540 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1230 -12.7440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -12.2740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -10.9130 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -13.3940 -0.0220 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 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0470 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4090 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -4.7220 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -6.6600 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.6470 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -8.6560 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -9.7990 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1960 -12.2230 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -13.8070 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -10.5470 -0.0180 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 M END