CHEMDIV-ZINC04961240 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0610 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.3980 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5830 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.1870 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6150 -0.2800 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.3140 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.7400 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -6.1510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -4.9490 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -6.2590 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.6340 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.6390 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.7420 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -7.7860 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.9680 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -7.5310 2.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.6820 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.6470 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0720 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -0.8200 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.6050 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.0220 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.1320 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -6.1410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -5.7590 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.7500 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -7.2390 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.4420 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -7.9430 0.3410 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 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 3 0 0 0 0 M END