CHEMBLOCK-ZINC01440954 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.2640 0.5490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2130 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.2030 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.5690 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.3400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.3250 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.1680 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 1.6580 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.4890 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.2900 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 3.7800 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 4.5710 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 5.8730 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 6.3840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.5940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.8010 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 8.0860 -0.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 8.6820 0.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 7.9520 -1.6220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 6.6460 0.4310 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.5780 -2.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8990 -0.1810 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.3450 -2.1370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4490 0.5400 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.8190 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.8000 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.9190 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 3.8860 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 2.7650 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 4.1750 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 5.9910 -0.4030 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END