NCID-ZINC01586450 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5200 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.3310 -2.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.8070 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.8290 -2.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.5920 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -6.0920 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -6.3090 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.3600 -6.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -7.5560 -6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -7.6890 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1330 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -2.1170 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.1430 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.1270 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.5400 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.5570 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.2190 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -7.2020 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -8.7460 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END