NCID-ZINC01583953 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -1.1530 2.3510 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.9160 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.0360 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.3990 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.2790 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7110 -1.8470 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.3620 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -3.1040 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -3.6840 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -4.4740 0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.7390 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -6.4450 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 2.9780 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.3640 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 2.7330 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.5340 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 0.4180 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0490 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -1.7810 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.4120 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.3550 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -2.8980 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.0290 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1530 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.6580 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.1600 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.6150 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -6.1270 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 M END