CHEMBLOCK-ZINC00069658 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0060 1.3940 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0030 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.7050 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0260 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3960 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.1120 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 3.0220 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7240 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.4060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.5800 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 0.7340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.9370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 1.9520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.7600 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -0.4560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -1.7670 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -2.0050 -1.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 10.5590 0.8650 0.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9180 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5400 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7800 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.1870 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 2.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 2.9070 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.4300 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -2.5360 0.9210 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 19 -1 M END