NCID-ZINC01634923 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8410 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7600 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.0570 -0.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.4920 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.5710 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2660 -2.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.0950 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.3410 -4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.4340 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.2730 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -7.4700 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.8450 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.8230 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.9820 -5.2600 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4060 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -7.0750 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -7.7230 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -6.3970 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.1640 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.5850 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.6020 -5.8210 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 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END