IBS-ZINC06662612 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 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 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.3390 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.9320 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -1.3250 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.8310 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -1.7460 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -1.1880 2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.9400 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -1.8050 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.5590 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.4500 6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.4140 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 0.1750 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -0.2110 7.4660 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -1.1750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -1.6890 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -0.3280 -1.3020 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.7460 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.7350 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -2.2210 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -2.6700 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.2320 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 1.2790 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 0.8520 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5220 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.7280 -1.2650 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END