IBS-ZINC00520029 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0450 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.4460 0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -2.2040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.0320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.7530 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.3330 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -3.1560 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.9470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.8580 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.6090 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -5.6290 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.0170 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -7.2510 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -6.1460 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.7860 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.5270 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -9.3170 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -8.6280 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -7.2350 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8960 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 3.3040 2.0030 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.8480 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -5.5770 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.4510 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -7.7760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -7.0760 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.2860 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -6.1880 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.9950 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.7380 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -10.3480 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -9.2740 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -8.9720 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.7900 -3.6720 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END