CHEMBLOCK-ZINC04718028 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9690 -0.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3350 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.4020 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.4510 3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.8510 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.6190 1.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6900 -6.2830 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.5220 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.6930 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -7.2040 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -8.0870 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -7.1990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.3140 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.4820 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -8.0630 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -8.0580 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -8.9600 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -9.3680 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -10.3300 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -10.8960 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -10.5020 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -9.5340 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -8.9460 1.7120 O 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 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -5.0300 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -5.1330 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.5600 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -7.8340 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.7420 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -8.6900 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.5710 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.9400 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.6480 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.8610 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -4.8460 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -8.9310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 -10.6470 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -11.6500 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -10.9470 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -6.3780 1.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 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 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END