CHEMBLOCK-ZINC04602951 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -0.0130 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 1.0010 -1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -0.2880 -3.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 0.5310 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.5910 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.9020 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.3920 -3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.0660 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8480 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.2860 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -0.4340 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 0.6900 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 0.5560 -7.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0660 -0.7060 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -1.8320 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -1.6930 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -0.8400 -8.9070 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 3.7190 -3.2300 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 0.6540 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -1.1160 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 1.6720 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.4340 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -2.8160 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.5690 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -0.8460 -9.0260 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 13 1 0 0 0 0 11 18 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 33 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END