CHEMDIV-ZINC00429600 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6910 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0090 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1000 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 2.1460 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.4020 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 2.2090 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 3.5310 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 3.8620 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 4.5580 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 4.2300 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.8630 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 6.8400 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 6.6480 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 7.6440 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 8.7860 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 8.9370 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 8.0180 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.0220 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -0.7600 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.6390 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.9800 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1790 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.7950 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 6.1260 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 5.7450 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 7.5290 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 9.5660 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 8.1790 1.2340 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 M END