NCID-ZINC01737802 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0320 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 3.5620 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 3.9150 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 4.0840 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 4.4680 -1.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 1.5330 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 2.2210 2.2120 O 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 0.9630 3.7340 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 1.8800 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 4.1230 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.0470 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.7640 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.3240 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.5590 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 1.8410 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.0470 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 4.4660 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6560 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 13 17 1 0 0 0 0 14 20 1 0 0 0 0 15 24 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END