NCID-ZINC01560520 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4400 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.5640 -3.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6110 -4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.4300 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.2500 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -3.4900 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.9120 -5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5560 -5.0670 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -5.1090 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -5.6830 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8240 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.7670 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9660 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -3.3760 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -2.7740 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.3640 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -4.6450 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.8780 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.7550 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -4.7950 -7.5360 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END