CHEMDIV-ZINC06720903 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 1.2010 -0.6870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 1.8420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.8150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.3510 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.5740 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.5730 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.6710 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.4730 0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5320 -0.4750 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 0.7740 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.5630 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.0410 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -1.1240 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.7290 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.2510 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1630 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.8340 6.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.5920 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -1.6850 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.5210 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -1.3500 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.4980 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 0.0580 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 0.2150 1.9060 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END