NCID-ZINC05955686 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9130 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.4480 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.7120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9290 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9850 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -2.1770 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0600 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.2990 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.9980 2.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.5950 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.1020 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -4.0050 5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4550 6.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.4090 4.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -3.3380 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.9160 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.3850 2.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.6100 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -0.4170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2330 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9960 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.4150 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -3.6600 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -4.5760 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END