NCID-ZINC01662125 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.9240 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2490 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5180 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.1560 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 -1.7840 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3500 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.3000 -0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.2060 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -0.1310 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.2070 1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2250 1.2040 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.8910 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4650 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.9470 4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.0590 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.8780 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6760 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -1.4720 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.2710 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -1.1190 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 0.6210 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -0.3310 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 1.7950 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.7070 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.6390 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.8450 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -1.9360 2.3400 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 31 1 0 0 0 0 M END