CHEMBLOCK-ZINC02469685 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 3.5880 -1.7300 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.6850 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.8200 -1.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0340 -0.4030 0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.0170 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 0.0820 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -0.0620 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 0.8390 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 2.2950 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 2.4390 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 1.5370 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.3020 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -2.1800 -1.3040 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 3.9920 -1.5280 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.2590 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2190 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 0.2300 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.0990 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 0.7370 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 0.5470 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 2.5880 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 2.9370 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.4760 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 2.1460 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.6400 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.2280 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -2.8000 -0.7280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END