CHEMDIV-ZINC06738755 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0590 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8180 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2010 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7750 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1160 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1960 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.5890 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.8220 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.1090 -6.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7160 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4830 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.4810 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.0990 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.5180 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2380 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.6150 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2400 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5850 -8.8160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1470 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5820 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1230 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.8120 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6600 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -2.3540 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.1330 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.7520 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.9500 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6450 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.1720 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.5530 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.4930 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.5940 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.2480 -11.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.2030 -11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 M END