CHEMDIV-ZINC00429570 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6890 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4120 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1600 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.4450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.2750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.5890 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.8400 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.3850 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 5.9460 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 6.4240 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 7.9590 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 8.2060 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 7.1100 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.0310 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.6770 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.6710 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6410 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9090 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7690 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.8910 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 5.9840 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 6.1570 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 8.3040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 8.4440 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 8.0610 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 9.2010 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5310 7.4370 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 6.8640 -0.8630 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 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 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 27 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 18 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 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END