CHEMBLOCK-ZINC00062975 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.2360 1.1610 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2000 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7860 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0340 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1140 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.8580 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7870 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.1290 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.7600 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.8440 -3.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4490 -4.4060 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.7840 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -5.9420 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -5.6100 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.9920 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.2810 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8470 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.1570 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.1770 -3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -8.6980 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -8.6700 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -9.2010 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -9.7590 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -9.7880 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -9.2640 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -6.4600 -4.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.0490 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6810 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 1.7380 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2670 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.4890 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.6760 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.3980 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.2870 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -4.9720 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.8280 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -7.7360 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -7.4760 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.2340 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -9.1790 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -10.1730 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.2240 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -9.2910 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.1870 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END