CHEMBLOCK-ZINC01238572 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.4900 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8710 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.1530 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9670 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7960 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.3490 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4960 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3500 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.3140 3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1370 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2630 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1830 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.0280 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.4290 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.9810 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.5880 8.7880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8480 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8490 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.3620 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1820 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.4960 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.9220 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.1280 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 2.0890 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 1.2900 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END