CHEMBLOCK-ZINC00033796 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -3.1210 -1.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2130 -3.4710 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.7010 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9930 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.5440 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.9370 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 0.2690 -1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -3.6480 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -4.8440 -2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 -2.8940 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 -3.8640 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7960 -3.0980 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -2.4370 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8230 -1.4660 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6840 -2.2320 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.5660 -0.6700 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 6.7660 -3.5560 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.7640 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -1.3580 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.1020 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -2.1280 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -4.6300 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.3350 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4000 -3.7900 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 -2.3320 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0860 -3.2030 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4820 -1.8910 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4460 -0.9950 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -0.7010 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0800 -1.5410 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -2.9980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -4.5280 -0.6240 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END