CHEMDIV-ZINC00259944 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.0270 1.4780 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0850 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6240 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0550 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.4710 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.1690 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1710 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.3930 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0040 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.6130 -0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.9760 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.6250 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -3.3260 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 -4.6180 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -5.2150 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -4.5190 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.2280 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.5500 1.9820 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -6.4790 -0.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 3.6470 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 4.3010 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.0160 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.4400 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.7030 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 3.2480 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 1.8600 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -2.8620 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -5.1630 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -4.9870 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.2660 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.2330 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 30 31 1 0 0 0 0 M END