CHEMDIV-ZINC02321130 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.0510 0.9980 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3160 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.7690 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.1300 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.4420 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.8430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 2.5730 -0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 2.2150 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 3.9040 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.3050 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9220 1.8250 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1180 0.3150 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3470 1.0440 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 1.5090 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 1.5510 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 1.3180 3.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 0.3050 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.1700 3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.4790 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.0210 -1.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.9860 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.3810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -0.9540 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.8410 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.4590 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 1.7400 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 0.0710 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.8410 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 2.5160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 1.8250 1.3950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0120 -0.9360 2.9860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 30 -1 M CHG 1 31 -1 M END