NCID-ZINC05046111 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5930 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9600 -0.5120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.1680 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.8510 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.7180 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9960 2.7170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.7060 0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 0.0160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.1450 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1540 0.3100 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.3900 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0390 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4910 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9630 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.1500 3.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 1.0990 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.3330 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.0080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.9980 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0000 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -2.3960 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 0.7570 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.0220 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -1.4950 3.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.1760 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 2.2980 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -2.1410 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END