NCID-ZINC05552846 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 4.7960 0.3500 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -0.3500 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -0.4870 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.0550 3.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 0.8860 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.0490 3.7960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -0.3470 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.9400 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.4090 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.6930 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1920 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.9620 5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.4240 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8510 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2580 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.6850 8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.0710 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.6580 8.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.6000 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.8910 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.3800 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.8360 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.0980 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.9880 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.9930 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.7840 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.4970 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 0.3250 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.3990 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.8280 6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.7660 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.4250 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.1220 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -0.8500 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -0.1530 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -2.2590 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.9560 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.6840 9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.9880 9.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.0270 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 3.2040 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.5880 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.9190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -0.8650 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.2810 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.6540 10.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -5.5440 10.2580 H 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M END