CHEMDIV-ZINC06913913 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.5620 1.5820 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.0600 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.4300 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.7800 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.3250 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -3.6950 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.5280 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9810 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6100 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -5.9160 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -6.8900 1.5550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.4990 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -8.2170 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -6.4780 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -5.9560 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -5.7040 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.1190 4.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.6530 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.1960 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.4340 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -7.4310 6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.8600 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0260 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9560 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.8490 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.3840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.2070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6780 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -4.1200 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6270 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1850 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -6.3090 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.7610 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.2930 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.0970 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.7460 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -7.0600 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END