NCID-ZINC04990948 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.1710 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.8020 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.3290 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7030 2.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8220 2.7880 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0750 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 1.2080 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 1.9120 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 2.9120 1.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 1.4700 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5090 2.0950 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 1.5060 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 1.9260 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1490 1.2200 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1170 0.0750 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -0.3580 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 0.3510 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 0.0460 2.6760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.5170 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0850 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5010 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.8880 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.2470 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 1.8100 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0100 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.3510 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 2.9940 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0570 2.8140 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 1.5530 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0270 -0.4760 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -1.2480 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 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 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 M END