NCID-ZINC04743846 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 2.2820 -0.0210 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.2340 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6580 -0.1800 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -1.4510 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.5840 -2.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 -2.9600 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.9720 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.6440 -3.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.9830 -3.2550 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 4.8390 -1.3100 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -1.6430 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.3810 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.2320 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 6 21 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END