CHEMDIV-ZINC06751626 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.6800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2170 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.4820 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 0.2130 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.6740 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 1.4080 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7340 0.2750 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 0.5250 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.2880 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 1.3040 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.2120 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.1000 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 3.1050 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 2.1910 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.9740 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 2.4610 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 0.9700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.5660 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.3740 -2.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0700 2.2520 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4260 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1260 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.4690 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.7680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.6150 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.2220 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 3.7980 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 3.7950 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 1.2220 -3.3540 O 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 2 0 0 0 0 M CHG 1 19 -1 M END