NCID-ZINC05699135 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1760 1.6540 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.3210 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5070 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.0050 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.3550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.1690 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.8700 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6440 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 0.3240 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.4890 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 2.3860 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.1330 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.9790 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.0710 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.3610 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.0580 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.0170 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.5260 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.2980 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.0720 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.5470 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.7570 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 3.2100 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 1.6880 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.2890 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 2.8380 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.7860 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.8310 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -2.4960 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -2.7420 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -2.2110 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.2460 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -1.7360 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END