NCID-ZINC04791936 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.6300 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3640 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.2880 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -4.6570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0280 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1280 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.8300 -0.0310 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 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -3.1860 0.0260 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 -2.8860 -8.3420 1.3730 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 -2.5090 -6.4750 2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8770 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3660 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4640 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -4.5890 0.0410 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 -2.3540 -6.7870 3.1060 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