CHEMBLOCK-ZINC00082941 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8060 0.8660 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.5680 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.1160 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4810 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.2620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.4600 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.6720 -1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.3540 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.8570 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.4830 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.7470 2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5640 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.6100 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.3910 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.4950 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8940 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0510 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.2770 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -3.4320 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.5220 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -5.7360 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -6.9060 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -7.8680 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -7.6640 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4960 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.3990 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 1.0380 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 1.2300 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.8600 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8700 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.3210 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4770 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.3760 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.9220 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.5880 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8120 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 0.0860 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.0720 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.8360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -4.9870 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.0720 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.7820 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -8.4190 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.3370 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 17 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END