CHEMBLOCK-ZINC04626063 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.2790 1.4470 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.7230 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.0500 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.6810 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.9820 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.0280 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 2.3220 -2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.7070 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 1.3650 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 2.0610 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.0560 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -0.4770 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -1.8960 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5190 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -1.3980 -0.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.7350 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.5570 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 0.6200 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7140 1.2330 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1760 1.8390 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4350 0.9470 2.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 1.2600 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 0.1820 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -0.2030 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5330 -0.0190 2.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7790 -0.5790 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.1640 -3.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.5400 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.2820 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.3170 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.2020 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -2.4350 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.5820 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.7790 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 2.6720 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 0.5350 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -0.3930 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.9930 -2.3800 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 1 0 0 0 0 2 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 2 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 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END