NCID-ZINC01857440 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 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 -1.1900 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.1060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.7570 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.1220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2150 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -6.3380 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -7.0550 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.5260 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -9.1810 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -10.5630 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -11.3010 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -10.6610 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -9.2770 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -8.6490 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -11.2020 -0.0290 O 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 -3.3990 -2.1810 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.6250 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.7910 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.3480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -6.8420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.5520 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -8.6090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -12.3800 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.2410 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -8.4720 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -11.3820 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END