NCID-ZINC04791933 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 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 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0280 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1280 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.8310 -0.0170 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 0.0210 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 -2.7400 -7.2580 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -7.3080 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5400 -7.7120 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -8.4310 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1260 -9.3890 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -8.4400 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5610 -9.1830 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.1120 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -8.7240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -8.8440 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.1280 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -6.2760 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4640 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -4.5890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.9050 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -9.6540 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -9.0250 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -8.8000 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.5580 -3.2910 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