NCID-ZINC05045971 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.7720 1.3580 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0440 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.6840 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 0.0360 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.2360 2.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.7160 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8530 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4770 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9800 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.8470 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2150 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6570 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1640 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.7980 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.9220 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.4160 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -3.7930 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 2.0690 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5550 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.4660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.7280 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.2380 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.3550 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.4640 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 0.6650 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2860 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.4170 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -4.4150 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.2940 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -4.1830 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6310 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.0710 4.3740 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 2 0 0 0 0 2 6 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END