NCID-ZINC04536646 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 -2.5330 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.7240 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 -3.5870 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.1430 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -2.6020 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.7950 -1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.6850 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.9540 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -4.6510 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1540 -4.8950 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.0720 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.4560 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -5.3460 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.7160 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -4.4770 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.9100 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -6.7920 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -5.1760 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.3660 2.0570 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END