NCID-ZINC01750477 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.8230 1.5440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.1110 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 0.1030 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.6840 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.5320 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3190 2.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.8200 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.8130 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.2320 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6640 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.6680 5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.2600 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7280 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.0180 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 0.8750 6.9360 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5850 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -0.3580 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.4390 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.1870 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.8820 -3.6710 I 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 1.5640 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.1160 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 2.0660 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3970 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.2790 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.0060 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9980 7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.9790 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.2750 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5640 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.4780 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.3860 8.3510 O 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 2 4 1 0 0 0 0 2 16 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 15 -1 M END