CHEMBLOCK-ZINC01424460 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0850 1.0920 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.2610 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.8480 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2440 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.7470 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8830 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5850 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.0290 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.3700 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.9090 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 2.2010 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.6890 0.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 4.2200 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 4.3540 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4250 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.2560 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 3.0490 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.0040 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 3.1760 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.3900 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.0640 5.5540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 2.7960 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.6360 8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.8050 6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.6750 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.5360 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.8820 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8980 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.8120 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 2.9790 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.9070 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 3.2880 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.9190 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.5250 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 M END