NCID-ZINC04416669 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.0960 1.1920 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.1460 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.8260 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6580 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.9950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7530 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1790 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7870 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8260 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.0720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.1360 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.9690 5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.0440 5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.6980 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -3.6150 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.4920 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.5070 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -4.6700 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.4220 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.0260 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -3.8780 4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.0990 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -1.8830 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.7790 4.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8940 1.1420 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.9500 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.5220 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.3750 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.6290 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.4490 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.6290 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -1.4220 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -1.5770 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1590 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.2690 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9870 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -3.8430 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -5.0060 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -6.3190 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.6110 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.5780 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.0630 5.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END