NCID-ZINC05159488 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9000 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -4.3950 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.2880 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -4.0220 3.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -4.4910 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.7790 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -4.4830 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -4.7690 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -5.3430 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -5.6330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.3520 0.5760 C 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 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -5.4370 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.8010 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -4.4390 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -4.5440 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -5.5650 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -6.0790 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -5.5800 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END