CHEMDIV-ZINC02465335 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 3.2520 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 2.9230 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.6590 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 3.8150 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 2.4890 5.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.6600 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.5280 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 1.9410 5.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 0.5220 5.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 2.6530 5.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.4490 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 1.7420 8.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.3450 9.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 3.5420 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 3.9630 8.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 3.4830 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 3.0860 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 4.6440 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 4.2490 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 4.4630 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.6720 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 2.1320 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.9950 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.9750 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 0.7720 8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 1.8820 10.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 4.1570 10.5940 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 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 M END