NCID-ZINC01586892 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2890 -2.5220 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.6160 -0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -2.3890 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.1060 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9510 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.3190 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -6.8410 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -5.9970 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.6290 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.9910 -0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.5430 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.9790 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -7.9100 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.4050 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.9700 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.1380 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.5140 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5180 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END