NCID-ZINC04523041 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.1230 -0.6740 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.0610 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -0.5420 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 0.0020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 0.9540 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.5590 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 0.0050 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -0.5190 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 -1.6100 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -2.1730 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -1.6510 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -2.1390 -4.7030 N 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 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.7540 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 0.0010 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1060 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.8510 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 -0.0840 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.0200 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.0860 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -1.7480 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -2.8990 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END