NCID-ZINC01855305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.0220 -0.6440 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9720 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9590 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6340 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5950 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.7760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0040 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1400 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.9150 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6530 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.4600 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.5460 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.3690 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -2.1050 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -1.0190 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.1960 4.1260 C 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 0.8740 -1.1340 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4090 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.1580 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.0840 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.4990 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.7530 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5330 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.2170 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.9670 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.0320 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3470 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END