NCID-ZINC01607321 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -1.9050 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0320 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.0210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.8690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.2500 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1070 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -5.2160 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -5.4980 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0690 -4.5760 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -6.5200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.6770 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.3930 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.1950 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.1160 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.9160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -6.8710 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.1430 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -6.0150 -2.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.1490 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -6.8340 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END