CHEMBLOCK-ZINC01066910 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.7120 1.3930 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.1070 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.7840 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.6910 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.0370 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5560 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9240 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -4.7780 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2650 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.8910 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -5.1320 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.7310 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.5790 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.9300 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.1290 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -7.4150 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -8.5140 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -8.3220 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -7.0370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.4740 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.1150 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -9.8850 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.8430 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -10.0710 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -11.3610 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -11.5670 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -12.8420 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -13.9130 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -13.7110 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -12.4380 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 1.6800 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8470 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.7360 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.8900 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -4.3250 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -5.8470 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -2.4890 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.2810 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -7.5680 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.1720 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6140 -9.3100 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -10.7310 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2240 -13.0030 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -14.9090 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -14.5490 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -12.2800 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END