NCID-ZINC01644618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 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 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0820 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2040 -2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2870 -3.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -1.2390 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5610 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7790 -3.3430 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.0530 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.2250 -4.7590 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 -0.1600 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8510 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.1080 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.2460 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -3.3680 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.8960 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2760 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0470 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.3080 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END