CHEMBLOCK-ZINC01442690 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -0.2970 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.5930 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6860 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.5540 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.0450 3.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.7840 5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.6280 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.7310 7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.0960 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -3.3160 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.2010 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1250 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.6900 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.0220 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.0770 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -5.3060 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -5.3910 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.4170 8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.8770 8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.8830 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -3.9890 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.7090 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.4760 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 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 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END