CHEMDIV-ZINC04912654 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9210 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.3940 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 2.4990 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 3.1330 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 3.6690 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.5530 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 4.2780 4.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 4.3780 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.8910 7.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.2680 6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 2.8360 7.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 4.0610 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 3.0860 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 3.7060 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 3.9880 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 5.0510 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 1.9010 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.0910 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.9550 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 5.0830 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 3.8570 9.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 2.8130 9.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 2.1880 8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 4.6420 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 3.0250 8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 4.3350 6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 3.0670 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8270 5.5820 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4120 5.7550 7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END