NCID-ZINC05499250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4480 -2.0730 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.0150 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.4860 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.8620 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.3080 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.9460 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -6.6790 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.3910 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.4790 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.2180 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.8640 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -3.7700 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -5.0350 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.4210 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.1010 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.0530 -3.9940 S 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.7620 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.4530 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -8.0220 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -6.5050 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -7.3810 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.8790 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.7450 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -1.9530 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -1.3720 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.9720 -6.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END