NCID-ZINC05597120 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 0.0040 1.0150 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.2820 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.6850 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8690 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4990 -0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3760 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.7060 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7970 1.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -4.7530 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0100 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.1880 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -7.0090 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -7.8540 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -8.4900 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -8.3100 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -7.4800 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.8230 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.9530 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -5.6460 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.5770 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.6250 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8600 -4.8540 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.2080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.8740 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.3160 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.9900 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -0.0790 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.0680 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -7.3840 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -8.3500 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -8.0030 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.6820 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7020 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -4.3280 2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.7950 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.3220 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 0.8520 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.0630 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1200 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.7000 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.8680 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.7150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -5.8950 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -6.8800 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.0000 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -9.1500 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -8.8350 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -7.3490 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.5790 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -1.0550 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.0150 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.9160 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.4900 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.6540 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -9.3930 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -8.7840 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -6.4210 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.8620 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END