CHEMBLOCK-ZINC01426748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0860 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 -0.0450 -4.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2290 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3010 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0840 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -8.4270 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -8.7680 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -7.3160 0.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -10.1050 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -11.2010 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -12.5760 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -12.5430 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -13.2300 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -13.3290 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.6740 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -9.1610 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -11.9680 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -13.5610 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -12.0770 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -13.2530 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -14.2470 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -12.6550 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -13.3920 -0.7630 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END