CHEMDIV-ZINC05010868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 3.9620 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 5.4820 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 6.4050 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 5.5080 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.2480 -2.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 3.3630 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 4.4760 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.9320 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 4.0850 -0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 4.1410 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 4.6290 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 4.6840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 4.2520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 3.7650 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 3.7040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.2250 3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 4.3220 1.4580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 5.4780 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.8310 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.1960 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 6.8340 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 6.0070 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 5.2510 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 4.9660 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 5.0630 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.3190 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.1240 -0.7150 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 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 23 1 0 0 0 0 22 38 1 0 0 0 0 M END