NCID-ZINC04760510 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.3200 -0.8360 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4280 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -1.1470 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4020 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 0.2460 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1240 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -0.6480 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.4540 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.9660 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 1.3100 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 2.0100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.3540 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.8640 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 4.0250 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 5.3570 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.9510 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 6.6850 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 7.2290 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 7.0390 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 6.3060 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 5.7660 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.7590 1.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.2440 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.5550 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.4910 2.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.9470 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.3540 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.5720 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.8630 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -7.9360 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -7.7190 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.4280 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.8710 -0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.1750 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.7570 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.8640 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.0710 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.6650 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.3910 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.0060 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.9860 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.3000 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.8330 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.8020 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 7.4640 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 6.1580 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 5.1960 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.3080 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -3.2910 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -3.9270 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -4.7330 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -7.0330 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.9450 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -8.5570 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -6.2580 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.9290 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END