NCID-ZINC05721809 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3040 1.4870 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0310 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0120 -0.3270 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4860 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.1080 1.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3250 -2.1350 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3460 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2630 0.7150 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8300 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -0.2360 1.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -0.6820 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1860 -0.3940 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.2020 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9680 -2.6180 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -2.4610 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.1990 0.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0240 -1.4480 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.5590 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7300 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.2380 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.5640 3.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 -1.3670 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.9460 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.0230 4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1890 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.7300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.8560 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.7950 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.8990 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -1.2110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.3760 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9140 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.5700 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.6540 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.3250 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.0970 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.6950 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.8320 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.6050 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.3220 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.0440 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.5580 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.5090 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END