IBS-ZINC06662839 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.0370 -2.1420 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3500 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.3690 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5170 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4900 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2540 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.2240 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -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 0.0940 -5.8360 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.9170 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.9510 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3820 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.3010 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.7160 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 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 1.1340 -0.6460 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 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 0.0620 -5.4140 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.6510 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.1030 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -6.8720 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -5.8360 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1360 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8930 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -6.9050 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.5040 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2450 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 15 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 21 37 1 0 0 0 0 M END