IBS-ZINC01468988 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 4.2200 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.6210 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 6.3050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.7070 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 7.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 8.6140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 9.9180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 9.8170 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.5850 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 8.2740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 11.1800 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 11.1410 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 12.3140 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 13.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 13.5800 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 12.4060 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 14.8850 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 15.6560 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 14.8130 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5170 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9410 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.0930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 6.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 8.3280 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 10.1920 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 12.2820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 12.4390 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 15.8440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 16.5940 0.3120 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END