NCID-ZINC05640044 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0.7610 -0.4740 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -0.3920 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.9100 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5980 -2.2340 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -3.3830 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.6800 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.8280 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.6800 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -1.3850 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.5200 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.7420 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0870 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.1450 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.7270 -2.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -2.4420 -0.6540 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 0.3270 0.0240 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0400 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.0480 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.5770 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.0600 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.0140 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4900 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.4120 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.0460 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2370 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.0930 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 17 31 1 0 0 0 0 M END