NCID-ZINC01580488 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7290 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.2840 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.1980 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1900 -0.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -4.6620 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.7170 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2600 -2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -4.8610 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -5.4110 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -5.3500 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1020 -3.0400 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -4.6750 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.6990 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -4.9100 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -6.0560 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.6050 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -7.1440 -3.2590 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 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 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END