CHEMBLOCK-ZINC04619633 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0940 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1740 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 1.5830 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5090 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -3.0740 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.8400 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.7200 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -5.4040 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -6.2740 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -7.4590 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -7.7770 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.9120 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -9.2650 -1.8710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -8.5500 -0.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -2.7350 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7270 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -5.1880 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.4790 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -6.0280 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 -7.1620 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.5220 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9740 -0.0200 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END