CHEMBRIDGE-ZINC04738214 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4440 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7490 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7660 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3840 -6.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.6170 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.1090 -8.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.0450 -8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -1.0230 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -0.8890 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 0.3680 -10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.5010 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 1.3870 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.1210 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.3070 -7.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.0750 -10.9190 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 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4830 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.4590 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.6470 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5660 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3520 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.7680 -11.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.4700 -11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 2.2730 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END