CHEMDIV-ZINC00220854 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 0.7450 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 1.2540 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9240 1.3180 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.1460 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.4640 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.1730 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 2.5840 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.1040 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 3.1960 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 4.4890 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 4.6720 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 6.0230 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 7.1460 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 6.9630 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 5.6130 0.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.5840 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 0.1610 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.5750 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -0.6030 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 2.7810 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 4.5200 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 4.6410 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 3.8720 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 6.1530 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 6.0540 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 7.1150 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.1080 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 7.7640 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 6.9940 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 5.4820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 5.5820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END