CHEMDIV-ZINC00041919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.2120 2.0200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.6520 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -0.2730 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.6460 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.6210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.1950 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1730 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.5860 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.4870 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.3460 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.7230 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.4860 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 2.3850 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 3.2630 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 3.4830 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.2320 -3.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.3850 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.0930 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.1270 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.0930 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -4.8300 -0.2470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5550 2.7190 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.3080 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.9740 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.6090 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.5630 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 2.7780 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 4.2330 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 4.0890 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 4.0080 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 0.4490 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 1.8620 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.4820 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.5510 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -4.0280 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.4760 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END