CHEMBLOCK-ZINC04707171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8260 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1080 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0930 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7640 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.3230 -1.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -3.1680 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -4.4060 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.5370 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3860 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.4840 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.7250 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.8580 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7690 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.6880 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -4.3280 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -4.6690 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -4.3700 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -3.7220 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.3780 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.5480 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.9820 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -2.9700 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.5170 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -4.0790 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -4.1020 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.5890 -2.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.2440 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4940 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0410 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6000 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.8090 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.8220 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6610 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5630 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.1680 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.8750 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -2.5550 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.5320 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -3.5020 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -4.5020 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.4950 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 -5.7570 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -5.9670 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END