CHEMDIV-ZINC00267722 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 5.5510 -5.9560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -5.5060 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.1570 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.7410 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.0340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.4420 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.2620 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.9160 -1.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.3260 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -4.2100 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5220 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5280 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -5.2140 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -3.8790 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.8790 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.1960 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2080 -2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.8630 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -6.2880 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -7.4480 -5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -6.1080 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.8910 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -5.1940 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4280 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.6880 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.7660 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -7.4940 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -3.5900 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5580 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -3.6320 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.8470 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7110 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.6770 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1740 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.9840 -6.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7220 -7.5510 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END