CHEMBRIDGE-ZINC02839663 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6680 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0340 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 -7.2220 -2.5880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.2670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -4.1180 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5480 -3.2940 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7510 -3.9270 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -3.1880 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1460 -3.8340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1990 -5.2170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0290 -5.9550 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8060 -5.3130 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7350 -6.0260 0.1120 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 -0.3410 -2.6000 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7470 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 -1.1140 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -1.1030 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -4.7410 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3720 -4.7530 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -2.1090 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0600 -3.2590 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0720 -7.0340 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8930 -5.8900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END