CHEMDIV-ZINC06842498 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.1500 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1880 0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7330 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.0050 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5490 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.8400 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.5830 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.7790 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6920 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -4.8380 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.1740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.9300 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -6.2980 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -6.9500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2440 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -6.9220 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.3050 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -9.0090 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.3370 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.5310 -1.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.4610 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1920 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0130 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0270 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.5900 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.1380 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.2110 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.8750 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.4860 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.3710 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -8.8340 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.0890 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -8.8920 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 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 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END