NCID-ZINC01606562 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3600 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 1.2240 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 4.1430 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.0510 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.6910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.1090 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.8140 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.1780 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -6.6720 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -6.8520 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.0670 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.2300 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.7550 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.8820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -4.3200 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.1570 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.4980 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.9470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.1390 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.6940 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 4.2400 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.2050 0.0080 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 27 1 0 0 0 0 28 29 1 0 0 0 0 M END