CHEMBLOCK-ZINC00051088 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.1830 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 0.6480 0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 0.1580 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -0.8330 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.0950 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -0.3700 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 0.6200 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 0.8890 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 1.7780 2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.6330 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.2860 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 -0.7050 4.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5730 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -0.4180 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 1.0420 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 -1.4000 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -1.8670 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 1.1830 4.7880 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 32 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END