NCID-ZINC01596731 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0370 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.1830 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9160 1.1350 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.4260 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.3710 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 -0.7600 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.5710 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4960 0.0160 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.8430 -1.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 1.4060 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.3580 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.3180 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 0.1140 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -0.6460 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -1.7360 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.3670 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END