NCID-ZINC06005957 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.1830 1.8590 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4100 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8440 0.3550 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.0850 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 0.5670 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.0610 2.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.9170 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3900 1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1210 0.6320 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.4100 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.2180 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.7470 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6190 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9800 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.4920 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6430 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2820 5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 0.2300 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.4190 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4540 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.2640 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8930 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.9520 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.8610 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -0.6980 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -1.4300 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.2460 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.6430 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -3.5550 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.0430 6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 0.3810 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.2940 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.3630 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5090 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.3220 2.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.9210 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 M END