NCID-ZINC05758519 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 5.4560 -3.0540 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -3.3330 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -3.1140 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -2.6100 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -2.3260 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.5550 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.7920 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -1.5230 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.3880 -3.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.7860 -2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -2.6720 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.0260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -0.8030 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -0.2300 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.6230 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -0.8400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6260 -0.3090 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 -2.0240 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 -2.4390 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.6430 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -3.7180 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -0.1870 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -3.2340 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.7240 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -3.3330 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.3400 -7.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -1.9560 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -3.0500 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.7800 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 -1.6010 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -1.2480 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 29 1 0 0 0 0 30 31 1 0 0 0 0 M END