CHEMBRIDGE-ZINC00496429 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.9140 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6730 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.1470 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.8040 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.7650 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.2280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -6.6620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -7.1520 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -7.5500 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.4580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 -6.9680 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -6.5760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -5.9680 2.6370 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 -2.3280 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4060 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6930 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -4.2400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -6.6110 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -6.6200 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -7.2240 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -7.9320 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -7.7680 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -6.8960 2.1050 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 13 31 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END