NCID-ZINC05497036 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4360 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0280 0.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -0.1180 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.8830 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.7620 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.9290 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5040 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 0.3500 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.0330 0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.1220 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -1.4760 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.9130 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -3.3320 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -1.0240 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 0.1790 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 0.8300 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 0.1770 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -1.4120 1.3830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.6890 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 2.0760 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.5850 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6030 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.7190 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.5180 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.9680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.8200 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.5810 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.1760 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -2.1410 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 0.4770 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.3680 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -3.6890 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.9660 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 1.8300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.5580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 M END