CHEMBLOCK-ZINC01421771 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 0.2490 1.3580 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0230 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6820 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0510 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.4330 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0850 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.3500 -1.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.7680 -1.6460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7910 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.0810 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.5920 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -3.6920 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -2.0840 0.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.0480 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.9580 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -8.3050 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -8.7380 0.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -7.9140 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.5510 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8700 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.5900 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1640 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5500 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.9160 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.6100 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0150 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -8.3120 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.8820 0.5170 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END