CHEMBLOCK-ZINC00099994 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0960 1.2820 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1140 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.3040 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.5840 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.4850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2050 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.0700 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2360 -4.0230 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.8550 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -6.2860 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.5900 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.5840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -5.5290 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.3990 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2870 -0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -7.0670 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.1660 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 -4.7880 -0.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2070 -4.9060 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.9550 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.5650 0.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.6450 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.8400 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.8060 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -6.0220 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.6460 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2690 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9390 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5480 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.7320 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3370 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0570 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8110 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.9850 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.3030 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8860 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.3660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.6630 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8350 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.2180 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -7.8210 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -6.8570 1.5590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END