NCID-ZINC05833746 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.0920 -1.0370 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5770 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -1.3030 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.4380 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7560 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.5620 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.0590 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.7490 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.9440 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -4.2530 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.9540 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.3510 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -7.0750 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.4200 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -9.0860 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.4140 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -7.0240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -6.3490 0.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -5.0440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -4.3090 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.9170 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -2.9190 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -4.1650 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.4260 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.8670 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.4290 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.3700 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.8070 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.6890 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.7070 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -4.1120 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.5690 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.9770 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -10.1530 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -8.9460 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -2.0630 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -2.0450 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END