CHEMBLOCK-ZINC04626149 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7960 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0960 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8970 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0440 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.7840 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.4330 -1.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5840 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6030 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7870 -4.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1990 -5.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1360 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -3.7050 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.6450 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.9900 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3470 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -5.4270 -6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.2110 -10.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.3460 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0960 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1220 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -0.8940 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 0.3640 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.3920 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1610 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 0.5900 4.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8800 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -1.9710 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9490 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2560 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6510 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.3400 -10.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -7.3910 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.1220 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.5730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.1010 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6960 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 2.3720 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.9620 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.8830 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END