NCID-ZINC01599554 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7150 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.9540 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.4080 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.7540 -4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.6680 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.2220 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -4.8780 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -7.9990 -3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.8820 -2.4430 C 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 2.6460 -3.7000 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.1060 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.9360 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.5330 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.7110 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -9.9140 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -8.6950 -1.4810 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END