CHEMBLOCK-ZINC01430584 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.4890 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 4.1840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 5.6730 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 6.3820 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 7.7490 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 8.4100 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 7.7040 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 6.3320 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 5.6350 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 8.5330 -2.6220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.6370 2.7070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0160 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0050 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 3.9990 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 3.9080 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.9000 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 5.8690 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 9.4770 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 5.5670 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.7360 -0.0440 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END