CHEMBLOCK-ZINC00094646 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2000 1.6650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.1630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6100 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9970 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -3.2300 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.3780 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.3280 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.1230 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.9420 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6160 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.2830 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1410 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.0960 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 0.3610 4.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.4780 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 0.2070 4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 0.9480 6.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6290 1.4810 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.8780 6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 1.0950 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.1920 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -1.0830 7.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.2590 7.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8170 0.0870 8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.0990 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7700 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.1080 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9910 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9830 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.2750 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -5.3310 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2450 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0960 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8300 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.8560 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.5930 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0920 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.5780 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.3590 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 2.6400 5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.6390 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -0.6540 6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -1.8350 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.5790 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2130 8.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.7200 7.9980 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END