NCID-ZINC01721556 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.3670 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.1660 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.5610 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2870 -0.0090 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.2290 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3970 0.8500 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.7370 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -0.1150 -3.8900 I 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.8610 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.9630 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 0.8840 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -0.7810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.8250 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.3240 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.8250 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5170 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END