CHEMDIV-ZINC04138442 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4730 1.5100 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0180 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.4890 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.8330 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.6810 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.0460 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5870 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.7330 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3550 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6070 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -5.9000 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -5.8850 2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -7.0260 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.6690 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -8.7930 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -9.2790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.6410 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -7.5190 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.7230 2.7470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.1370 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.2000 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -4.1000 4.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.8920 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8180 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.8690 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.9290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.3260 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.4370 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6950 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.6980 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -7.2900 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -9.2940 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -10.1580 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -9.0230 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -7.3700 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -7.9730 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.9630 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.1220 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4960 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.8350 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END