NCID-ZINC05439364 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.8910 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.5190 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.0040 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2240 -1.8200 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -1.5030 2.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7230 -0.7010 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.9350 3.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9480 -2.2400 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.7580 4.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5570 0.0620 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.3230 4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.1370 3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4610 0.9700 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.5690 3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -1.1990 5.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.0720 6.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -3.0310 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -2.6150 1.1400 O 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 2.5790 -0.2080 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 1.2920 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.9570 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -1.6140 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -0.2780 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -3.3560 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -2.9830 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.5190 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2000 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END