CHEMBLOCK-ZINC04357476 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.9070 -9.2020 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -8.5880 -8.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -7.3660 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -6.7140 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.4740 -7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.8730 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.5330 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.7750 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.5460 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.0300 -7.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.8100 -7.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.2110 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.0040 -7.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.5710 -8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.0590 -9.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -1.2660 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.8440 -9.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.9200 -10.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.2360 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.2610 -12.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -2.1770 -13.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.1260 -12.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.8250 -8.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 2.4390 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 3.8180 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 4.4210 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.6530 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 1.6700 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -8.5640 -10.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.3410 -9.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.1710 -10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -7.1790 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.9670 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0720 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -7.2880 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.0050 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.3860 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -4.0270 -10.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.3690 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -4.2380 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.9940 -12.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -2.5800 -13.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.7550 -14.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.4880 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.5260 -12.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 2.2800 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.4190 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 5.4940 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 4.1270 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 1.6820 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.5960 -5.8890 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END