NCID-ZINC01753218 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0390 1.5210 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0090 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0180 -0.4080 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5250 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -0.9030 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.3890 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.9030 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -2.2760 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.1480 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6440 4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.2580 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.7320 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.5350 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.6870 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.5250 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -1.4820 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.4890 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.2620 -2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.8750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8720 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -2.0050 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.6740 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.4480 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5490 5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.2160 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.5510 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5330 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2000 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END