CHEMBLOCK-ZINC02214845 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3250 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 0.4440 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.9630 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 0.4380 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.3490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6890 2.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.1120 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.5530 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 0.7630 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.5690 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 1.8630 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 1.3600 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 0.5600 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 0.2540 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 1.7340 -6.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.6970 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 1.6590 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 1.9630 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 2.4880 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.1700 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -0.3740 -3.7300 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END