NCID-ZINC05004665 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.0710 1.1420 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7270 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4600 0.2850 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.2640 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2340 1.8850 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.5970 2.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0700 0.2370 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.4930 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.0220 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.4870 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3710 -1.9240 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.5620 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.7770 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.3610 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.5610 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6830 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.7090 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.1100 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.7740 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9460 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 2.6740 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.7350 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.1240 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7040 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.5220 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4310 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 0.8330 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -0.2460 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1770 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.5520 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -2.2470 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.1620 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.7430 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.2050 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.8270 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M END