NCID-ZINC01705737 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.5930 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2250 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.4840 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.1730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.5400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2500 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2440 0.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6980 1.6180 0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 3.4490 0.8780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9750 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.6460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4590 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9470 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.2820 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.7550 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4600 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1480 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.2880 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.3820 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.3180 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.3570 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.1940 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.7100 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.0030 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7130 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.8630 3.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2840 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.2340 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.7220 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END