IBS-ZINC02214592 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 2.2380 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.2750 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 2.8660 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.4460 -4.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 1.6760 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 1.3390 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 0.2410 -1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 0.9080 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 1.2440 -5.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 2.0180 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 0.2720 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0720 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 -1.0250 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -1.9320 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -1.7500 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.6430 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2010 -3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.2000 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6930 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 3.2980 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.2490 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.0620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.3620 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 0.7740 -7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 -1.1800 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -2.7870 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.4600 -4.2660 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 15 1 0 0 0 0 13 14 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 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END