CHEMBLOCK-ZINC00268060 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.6840 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0090 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 1.2240 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 -0.7090 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 0.0100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3560 -0.6600 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3790 -2.0550 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 -2.7730 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 -2.1050 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 -2.7750 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7010 -4.1680 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 -4.8330 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0960 -4.1190 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0760 -2.7360 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8720 -2.0600 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9920 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -1.6540 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1360 1.0890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2830 -0.1050 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2020 -3.8530 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -2.6620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7770 -4.7270 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9320 -5.9130 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0400 -4.6430 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0040 -2.1830 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8580 -0.9800 -0.1640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END