NCID-ZINC04897369 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -2.0910 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -2.2080 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4090 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -3.4450 -3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.4310 -3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0640 -2.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -4.4850 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.5470 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.8770 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.3020 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.1080 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -5.2990 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.6100 -2.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.9260 -3.6010 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 27 28 1 0 0 0 0 M END