NCID-ZINC05368611 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.0040 1.2700 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.2470 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.9180 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -0.8940 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.6580 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.9430 -1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0740 -0.7730 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -1.7910 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.0570 -2.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 1.0980 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4990 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 0.1940 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8850 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6120 -2.5220 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.7870 -2.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.3200 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -3.2010 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.0560 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.7510 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -4.7740 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.6490 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.2050 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5260 -4.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -2.8300 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.5750 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.4760 -5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.5780 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.0040 -2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 0.4090 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.5790 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5300 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 1.7490 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.6140 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.3950 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.9540 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 0.1220 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.4040 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.7130 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.6650 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.1730 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.6280 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.8450 -6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -6.5540 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.2720 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 0.5070 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.2420 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.9690 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 0.9750 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.0760 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.2400 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.8380 -6.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.2410 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END