NCID-ZINC04769260 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1600 1.2540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0620 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.6260 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.4390 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 2.0040 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.5540 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6080 -1.6360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.1260 -1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 0.1250 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.2230 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.0530 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 0.1500 0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7890 0.6550 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 0.9980 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -0.2450 1.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4140 0.6240 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -1.3480 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -2.2400 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6940 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6540 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.6580 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.0550 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.0320 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.2280 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -1.0430 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.9600 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -0.8180 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 1.3060 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.8840 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -1.2170 2.8810 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M CHG 1 31 -1 M END