CHEMBLOCK-ZINC04744170 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.3040 0.7840 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0130 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.0630 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.4540 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.4320 -2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.9990 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.0520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 1.8040 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 2.8720 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.8160 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 3.0060 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 3.6560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 3.3880 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 4.6550 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8460 0.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.8570 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 0.5640 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.3000 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 1.1040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.2810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 2.3930 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.5530 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.3250 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.6730 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 2.5090 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 4.8690 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 5.1590 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 0.5860 1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 3 30 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END