NANOSIN-ZINC00226038 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4870 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0440 -0.0320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7570 -0.1840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5130 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.0810 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.4750 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6140 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.0430 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -0.6140 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0900 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 1.0050 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.5760 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.0490 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.5670 -1.8120 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8710 1.0640 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.5320 -2.5340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8680 1.8720 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9950 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.3050 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.2540 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.2300 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.2670 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -1.5960 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.4260 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0510 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.9180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6850 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4460 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4700 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.5360 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.4320 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.4930 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 2 1 M CHG 1 14 1 M CHG 1 16 -1 M END