CHEMDIV-ZINC00531039 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.3740 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.9860 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.1860 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.1230 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -0.4020 -0.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.0000 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -1.0010 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 1.4490 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 1.6810 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 1.5820 2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 1.9970 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 2.3070 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.6610 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.0020 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 2.9660 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7730 3.5600 4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3810 3.2610 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5660 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7580 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 0.6230 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.3510 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 2.0090 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.9120 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 1.5220 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 3.2360 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 3.7650 2.2680 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 10 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END