NCID-ZINC01707338 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.7760 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 0.3240 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.3540 -2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.6440 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1890 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4140 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8830 -2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8340 -4.6120 -2.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2440 -3.6140 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -4.9830 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.0420 -0.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -4.5010 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.4880 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -5.6150 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -6.5070 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.4980 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.2810 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7950 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 2.2850 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.3050 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.1810 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.3390 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.9980 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.4180 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -4.7740 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -4.9670 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -7.0270 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -6.7170 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -6.7900 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.3320 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -5.5690 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.0310 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.6410 -3.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -5.5900 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -5.5180 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -6.1840 -4.3620 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 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END