CHEMBLOCK-ZINC00129032 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0340 1.4340 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0540 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.7370 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.1530 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.2450 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 2.0320 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.8780 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 3.2190 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.6530 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 4.1880 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.8150 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 4.9070 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 4.3790 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 5.4860 -0.3290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.9470 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.0440 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.4050 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.8120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.1080 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.1620 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 4.1160 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 5.3970 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 4.4550 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.9050 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -0.5440 0.0950 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END