NCID-ZINC01565622 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.7100 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.0910 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0610 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.6790 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.2110 1.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9820 -2.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.5980 -1.1830 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -6.9080 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.3910 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -9.0980 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -10.4420 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -10.4760 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.2300 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.8450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 1.8630 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.1810 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6410 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.5880 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -6.4100 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.5190 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.7130 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -11.2810 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -11.3560 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END