NCID-ZINC01563642 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -2.5100 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -2.6410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.1480 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.9330 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2280 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1890 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9420 -2.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -7.4310 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -7.8820 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -8.7710 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -9.1850 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -8.7100 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.8220 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -7.4110 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.2700 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3060 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.6040 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -7.0480 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -8.2220 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -7.2080 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -9.1420 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -9.8790 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -9.0330 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -7.4500 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.7200 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.1400 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.5050 -2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.2170 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END