CHEMBLOCK-ZINC00059133 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.9860 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -2.6930 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -3.0050 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -3.7250 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -4.0620 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -4.7350 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 -5.0800 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -4.7520 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -4.0680 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 -3.7390 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -5.0940 -1.4920 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7690 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -2.7370 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 -3.7960 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -4.9950 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4640 -5.6080 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.4150 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1590 -4.4230 -1.1560 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END