CHEMBLOCK-ZINC04602525 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.7050 1.5220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0290 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.6440 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.1420 1.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -2.3760 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7610 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.0600 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.8880 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.4280 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.6680 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8030 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -6.7970 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -8.0520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.8100 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -8.0870 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8960 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.9140 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.6140 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.7940 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.2350 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8330 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -3.9910 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -3.5500 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.9480 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.0300 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.2470 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6710 3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.0800 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.0200 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.8300 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.7980 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.8180 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.9550 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -8.3980 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.4540 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -3.1110 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.1780 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4600 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -3.6740 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.5990 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.7400 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 0.6750 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6030 5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END