NCID-ZINC05734257 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.1460 1.8080 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 0.2890 -0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1630 -0.0830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.0590 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.5720 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.2670 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.1600 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9080 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.9660 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -4.4370 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.5360 -2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -2.5570 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.8800 -1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 -2.1870 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.3560 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.7350 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -1.3350 -1.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.7560 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.2360 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.4590 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.1810 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 2.0570 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 2.2690 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.2560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.4560 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8340 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.8780 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.3940 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.9210 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0660 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.0230 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.7610 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -4.2650 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5670 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.4670 -4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -6.0390 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5050 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.9500 -4.1530 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 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END