CHEMBLOCK-ZINC02341869 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8280 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.5780 -1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.3280 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6820 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -6.8550 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -8.0750 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -8.1270 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.9610 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -5.7330 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.4540 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.6160 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.4030 -4.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -9.5460 -3.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.8160 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.0830 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -7.0060 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 18 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 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END