CHEMDIV-ZINC00438885 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 1.7510 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5000 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.8180 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.1550 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.8780 4.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 0.2560 4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 0.1890 5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 2.2400 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.8030 5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 3.8560 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 4.3860 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 5.4730 8.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 5.9600 9.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 5.3960 9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 4.3440 8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 3.8140 7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 2.7230 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.3590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.0080 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.3220 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.8240 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 1.4330 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.8980 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0710 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.4690 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 2.3980 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 4.2830 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 5.9200 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 6.7950 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 5.8010 10.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.9180 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 2.2740 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END