CHEMBLOCK-ZINC04412365 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0740 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0580 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -4.8330 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.2120 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8490 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -7.0230 -0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.4210 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.1680 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.6290 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.6720 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -11.2470 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -12.5850 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -13.3140 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -13.1660 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -14.5510 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -15.0880 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -14.2570 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -12.8810 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -12.3310 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -12.0750 5.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.5370 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -4.8110 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -6.7820 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -8.8510 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -11.0090 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -10.9940 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -10.6650 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -15.2020 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -16.1600 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -14.6820 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -11.2580 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 M END