CHEMDIV-ZINC04424475 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5800 1.7430 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.2930 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.4990 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.9590 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -2.7880 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.7220 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2630 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.6100 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -2.3630 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.1840 -0.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.1410 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -3.1010 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.5390 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 0.5530 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 1.8470 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.0430 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 0.9420 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.3540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 1.0660 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 2.3950 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 3.4110 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 3.3410 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.2940 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2360 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.8110 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.2610 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.1610 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.4590 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.0260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9960 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3960 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -3.0630 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 0.4060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 2.7010 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -1.2010 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 2.4920 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.5320 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 3.2460 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 4.4250 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.9100 0.7200 O 0 5 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 40 -1 M END