CHEMBLOCK-ZINC04343982 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1850 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4970 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 1.8110 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.7230 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3700 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.9460 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.2840 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.9980 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -0.0190 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.2540 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.9690 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 3.9960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.6600 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.7210 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.1860 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.4890 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.8580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.7540 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -2.9690 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.2290 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -0.5480 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4530 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9150 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 0.9400 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 0.7000 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -1.0070 -1.3710 N 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END