NCID-ZINC01591408 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 -1.1890 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.9780 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.0000 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.0420 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.9880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -2.9700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -4.1540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -5.3770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -5.4080 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.2120 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.9210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -6.6470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -7.4680 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.0060 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -8.0600 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -8.1900 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3240 -7.2550 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -6.1200 1.7380 S 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 -0.4210 -2.4950 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -2.0280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -4.1370 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -6.3540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.3920 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -7.2060 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 -8.7480 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3200 -8.9900 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1200 -7.2010 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END