CHEMDIV-ZINC06744434 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -2.5080 -4.1740 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1660 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0710 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0630 1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4750 -2.5180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7600 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.1770 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.3530 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -4.1110 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.6910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -3.8780 -3.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.9650 2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -2.9280 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.8960 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.2760 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 0.3360 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.9550 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.1520 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1390 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.5920 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.4940 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.1510 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.9060 5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0030 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.3440 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7820 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8460 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2420 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.1520 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.4940 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.1880 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.7430 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.0490 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.8420 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.5850 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.0300 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2800 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -1.1200 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.0800 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.1880 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 0.1850 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 1.1890 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.4400 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -1.0410 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.9360 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -3.0760 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.0870 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.2190 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -2.9820 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -3.4670 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.8560 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.6380 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 0.9700 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.3620 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.0920 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.8850 3.4190 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 56 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END