NCID-ZINC01561446 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8380 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.5070 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.9000 4.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -6.0140 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.5200 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -8.0270 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -8.7010 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -10.0830 4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -10.7920 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -10.1180 5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.7360 5.2750 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.3910 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.3650 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -6.1430 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.1690 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -8.1480 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -10.6100 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -11.8720 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -10.6710 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.2090 5.7570 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END