NCID-ZINC04921420 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2070 1.2720 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2330 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2170 -0.5830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 -0.9400 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.1990 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9620 0.9110 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.0610 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 1.1520 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.6350 2.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2190 1.4380 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.4660 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1980 -1.6700 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6780 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.1120 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -2.8190 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.9920 -0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4430 -0.9410 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.7780 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.7180 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.4250 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.0610 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.2770 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.6110 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.8120 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.0880 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.3380 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.0710 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.6620 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.5160 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.7190 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.6870 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.0900 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.5230 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 2.1850 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.3480 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.1860 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.4690 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -3.1680 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.0130 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.8400 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.1610 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.0990 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5000 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.4360 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.3990 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.7250 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.5040 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.2780 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.0980 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 0.4930 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.9560 5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 0.6640 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END