NCID-ZINC01709706 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0750 0.9680 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.5440 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.8420 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.1300 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.3010 2.3600 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8550 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.3500 0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -1.0560 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6950 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.0950 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.3320 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.7260 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.8910 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -1.6580 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.2560 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -0.8450 2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.2000 -1.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0540 -0.5340 -2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.4120 -1.3970 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9480 1.3330 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.1850 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.4610 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.5180 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.8820 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.1230 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2420 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.9850 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.6870 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -3.2020 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.2920 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END