CHEMDIV-ZINC00079887 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0500 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6520 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0340 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4510 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.1420 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1390 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4450 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -0.6580 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -2.1620 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -2.4560 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -2.7190 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.9610 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.5490 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.6390 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.7130 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -2.3450 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8500 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7240 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.0920 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5910 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.3590 -2.3870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.9770 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4790 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.7320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.2210 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 3.2190 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 1.9810 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -3.7740 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -2.6130 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.1520 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.6630 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.5630 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.7740 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8810 1.1420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END