IBS-ZINC06662465 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8310 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1420 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -3.3500 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3680 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5220 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.4950 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2540 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.2230 -2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1040 -0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7610 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.9040 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.8020 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9530 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.3010 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.7160 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.4560 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.2220 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.6470 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.8640 6.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.9970 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -6.1700 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -6.9630 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2320 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.0780 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5050 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.2460 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4230 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1790 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END