CHEMBLOCK-ZINC00098537 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5080 0.7960 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.4240 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3510 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5440 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.3980 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.8000 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.3040 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -1.5420 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -2.1020 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.4260 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -4.1990 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -3.6520 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.5030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.9260 0.5690 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.1090 0.8920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.8410 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.7550 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.7280 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -1.3200 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.5100 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.2480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.2600 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.5270 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -0.5080 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.4960 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.2340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -5.7010 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 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 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 M CHG 1 14 -1 M END