NCID-ZINC01700900 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0410 -2.4010 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.5270 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.7290 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.3510 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.3280 -2.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.7380 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.6580 -2.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4950 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.9110 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.6300 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.4580 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.8560 -2.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -2.7480 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END