CHEMBLOCK-ZINC01428885 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0150 1.4950 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7110 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.1040 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7890 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0860 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5660 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.6690 -3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.1380 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.4600 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.2030 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.4580 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0560 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.4070 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.1630 -8.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6980 1.6380 -9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.2670 -8.6140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8590 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.2040 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4250 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2330 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.3470 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.7710 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8780 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8560 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8400 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1790 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8680 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6160 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.4400 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.2590 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 3.0350 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.8770 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -6.0760 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.7050 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.5050 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END