NCID-ZINC04782891 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0760 1.1910 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1900 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.8330 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.0960 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.2850 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.9280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7970 -0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6820 -1.8760 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.4210 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.8990 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.2460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -1.2200 1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3630 -0.8070 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.3610 1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8090 0.6880 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.6240 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -3.0440 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.3320 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.2000 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.7800 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.4910 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -1.6900 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -0.7970 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -1.2170 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 -2.5210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -3.4120 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.0020 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.6940 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7660 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9120 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8610 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.0070 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.8830 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.6620 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.9610 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.0020 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.3660 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.6600 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -6.2070 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.4580 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.1620 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 0.2210 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -0.5270 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6630 -2.8450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8410 -4.4280 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -3.6970 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.5470 2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -1.5230 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 36 47 1 0 0 0 0 47 48 1 0 0 0 0 M END