NCID-ZINC01580346 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7940 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.4800 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.5390 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8570 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.1960 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.1460 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.1010 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7750 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3500 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.3500 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7720 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1560 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4270 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.3230 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.9950 -3.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -3.7460 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.5440 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.3310 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.6440 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2270 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.3100 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.6370 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.1630 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.2010 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -6.3540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.4940 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 M END