NCID-ZINC05662924 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8400 0.1170 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.8830 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.8680 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.1800 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.5220 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5450 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.2280 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.1160 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0000 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.1190 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.3040 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -2.7360 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -3.7780 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.6180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.9490 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.5480 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.5950 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.1500 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -2.8570 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -2.9020 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.6950 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -4.7760 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END