CHEMDIV-ZINC00287105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.0050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 0.0440 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0350 1.1330 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.4300 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.3910 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.2160 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.2960 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 0.5490 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 0.2210 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 0.9960 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 2.1000 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 2.4280 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 1.6500 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1460 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.6010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.0940 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3900 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -0.0620 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.5510 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.3260 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.2610 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -0.6420 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 0.7400 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 2.7060 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 3.2900 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9040 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4770 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.4850 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M END