NCID-ZINC04791934 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2880 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.6570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0280 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8310 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.3190 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.3780 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.1860 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.7720 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8260 -7.2410 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.3460 1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -6.6810 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -7.4140 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -6.7820 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -6.8730 0.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8340 -5.8080 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -7.1000 -0.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -7.6410 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -7.0510 -0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -8.7640 2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.6500 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8870 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3560 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4640 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.6800 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -7.5980 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -7.4880 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.8640 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -9.0580 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END