NCID-ZINC01562014 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0080 1.5560 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0340 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5730 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.2160 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 0.4050 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.8650 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 2.2240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.7680 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.4160 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.2670 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 1.9650 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.8410 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9900 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.2080 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.4510 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.1450 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.3800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7430 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.9430 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2060 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.3500 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 2.4630 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2010 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.3090 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.0620 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -1.3290 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -1.4390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.0810 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.9910 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.2140 -0.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3640 0.5430 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END