CHEMDIV-ZINC00227478 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2090 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8570 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2240 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.6720 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.6750 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1260 -5.2260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.1250 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -8.6700 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -7.9620 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -10.1730 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.1330 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -7.5260 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.6530 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.7990 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.2220 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.6900 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -8.4930 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.1390 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -8.3500 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.8910 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -10.6780 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.5620 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -10.3510 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.5350 -2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.1350 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 40 41 1 0 0 0 0 M END