NCID-ZINC04896864 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.1620 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3910 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.7880 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.5910 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0060 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.8970 2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6640 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.9590 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.7080 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.4160 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7080 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.1980 4.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8440 -5.6410 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -6.2100 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -7.4420 4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8940 -7.9050 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.0160 5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6440 -6.5800 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -5.9790 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -8.2420 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -9.2630 5.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1740 -10.1400 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -9.6800 4.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -10.1360 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -8.4490 3.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 -8.7490 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -7.8180 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.6790 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -8.5220 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -7.8510 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -10.6240 3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -11.9850 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -8.6780 4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.2370 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.2240 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6040 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -2.0830 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.6420 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -3.5820 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.9270 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -6.5020 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.7630 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -6.4160 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -5.6620 6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -7.9430 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -8.6880 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -6.9690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -7.5500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 -8.5300 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -12.6380 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -12.1280 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -12.2280 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -8.3920 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.8160 5.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 60 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END