NCID-ZINC01663388 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 2.6430 -0.5880 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.0840 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.2230 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.6810 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.9760 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.8050 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -1.3860 -0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -2.1650 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.3000 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.8160 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.1380 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9350 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.4790 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.3650 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 0.1360 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.8390 -2.7330 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5820 -2.4590 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -1.9520 -1.7410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1070 -1.2660 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.5310 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 0.4130 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9830 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8080 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.1700 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -3.5300 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -5.9200 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -5.8460 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.4270 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.5600 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.3060 0.0700 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 16 -1 M CHG 1 18 -1 M END