CHEMBLOCK-ZINC00056294 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6830 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.8460 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.8390 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.3490 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -1.7150 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.1640 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -3.4380 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -3.8610 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.1040 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -5.9560 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -7.1890 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 -7.5180 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -6.5300 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -5.5140 -0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.2300 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.5280 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -7.5930 1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -5.3220 1.8220 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.6690 1.8350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.7350 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.3780 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.5730 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.1970 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -5.4340 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END