IBS-ZINC02414643 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 3.5630 -1.7290 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -0.7260 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.5210 -1.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3720 -2.5810 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.0460 -0.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -0.3460 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.0820 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 -0.5960 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -1.1950 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4420 -0.5090 1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 0.1150 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 0.6660 3.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 0.0240 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -0.7700 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -1.0480 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4960 -1.6610 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.0190 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -1.3160 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -2.4000 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.2130 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -0.9410 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 0.1440 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.0450 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -0.7570 -6.4420 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 -0.5570 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 3.5510 -1.1930 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 0.2960 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 1.0180 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 -0.5150 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 -0.1700 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -1.7040 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.6280 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -3.3920 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.0600 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 1.1360 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 0.8010 -2.5770 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END