NCID-ZINC01683292 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0230 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6830 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9850 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6580 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6760 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8430 -3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8190 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.8750 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.9460 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.5260 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.8250 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 0.4640 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.0440 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3400 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 1.1760 -4.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0500 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 0.0250 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6460 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -2.5290 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2790 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.0470 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.7920 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.7700 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.0760 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.5670 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5450 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.5460 0.9350 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END