CHEMBRIDGE-ZINC04036962 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5240 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.4040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.5280 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -0.3200 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.0680 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -1.2420 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 0.0000 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 0.8130 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 0.3930 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -0.8440 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -1.6590 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -2.9790 -0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7390 -3.3080 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.7380 -0.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.9410 1.4180 0.5890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.9010 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8740 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8870 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3690 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3560 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2560 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.6950 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.6790 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2290 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.0280 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 0.3290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 1.7790 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6230 -1.1700 -0.5560 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END