CHEMDIV-ZINC00116282 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.8140 1.2700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.2260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.9280 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.2990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.2650 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8930 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.3590 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.0420 -0.9480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.4450 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.2860 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.7700 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.0160 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.9170 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7840 -4.8890 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -5.2830 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.1180 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.3190 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.6630 -3.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.5690 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.5060 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.7050 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 1.6800 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.4030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -2.8460 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7860 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.3420 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.9220 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.5370 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.3640 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.0680 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -8.4530 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -7.8670 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END