IBS-ZINC00080322 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2020 1.4430 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0050 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6250 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 0.0270 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.0950 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -2.7380 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -4.1000 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -4.8500 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2060 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8440 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3160 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.9040 2.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6720 -8.2660 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -8.8440 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -10.2160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -11.0210 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -10.4560 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -9.0850 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -6.1350 3.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2060 1.7360 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8140 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.8660 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.1590 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.5960 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7840 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.3470 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.9050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -8.2170 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -10.6640 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -12.0950 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -11.0900 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.6450 1.7660 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 12 1 M CHG 1 19 -1 M END