CHEMDIV-ZINC02220406 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6770 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0570 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.0920 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.7110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.0260 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8600 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.1620 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8480 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2370 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.9470 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.2700 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -7.0000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3080 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.9910 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.2040 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -6.2100 -3.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.8730 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.2260 -4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2090 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.8420 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.8370 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.6830 2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8700 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 1.8510 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.8770 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.1220 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.5820 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.6440 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 0.2080 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.5740 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.9780 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -3.0820 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.3010 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.7590 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.0800 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -7.0080 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -6.1800 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.7890 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END