NCID-ZINC05372041 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 2.4880 -1.5840 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.4640 -2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5790 0.5490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -0.8030 -3.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6720 -1.8320 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.1450 -4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7310 -0.1250 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0240 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5300 -0.9910 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 0.3220 -3.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.9460 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.4890 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.6460 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.3870 -1.4800 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 1.3020 0.9240 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.1440 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -0.8440 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.3800 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 M END