CHEMBRIDGE-ZINC00472014 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0020 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 3.2440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.2470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.2120 -0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4470 1.4530 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 0.5000 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2810 -0.0310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 0.3990 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 1.3530 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 1.8920 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 2.8520 -1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.0980 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 3.8810 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -1.2310 1.1880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 3.0020 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9220 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.7480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.6140 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.6240 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 0.1670 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.0140 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 1.6830 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 3.2920 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.5330 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 21 32 1 0 0 0 0 M END