NCID-ZINC04822607 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3560 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 1.2200 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 3.4070 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 4.0230 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.7950 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -3.0540 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.9330 2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.8130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.0640 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9220 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8850 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 1.9160 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.7460 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.1980 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.5130 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.1110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.1420 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7670 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.2320 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -3.5360 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1150 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.1240 -3.0230 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END