NCID-ZINC05596611 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 65 0 0 1 0 0 0 0 0999 V2000 -0.2780 2.2020 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.8250 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.2080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.9630 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.3400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9570 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.9320 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.8130 -0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3870 1.8330 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.5360 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9140 -0.5360 -1.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2920 -1.4110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -0.9240 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.4750 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.7360 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -1.4470 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -0.8960 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -0.6280 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 -0.0520 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 0.3080 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.0150 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.6780 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.4860 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.3900 -2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.1030 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3730 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.9890 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.2460 -6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.9690 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.4320 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.0450 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 1.9320 -1.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 1.4840 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 3.3860 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 4.0870 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.4190 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 6.0230 -2.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 5.3880 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 4.0560 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.2500 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 2.6870 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.2330 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.8680 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 4.0330 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.8040 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.2020 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.7020 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -2.1670 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.6520 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -0.6710 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.6570 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.4340 -7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.9950 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.0290 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -0.7330 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 3.5970 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 5.9720 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 5.9160 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 3.5430 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 1.5480 -1.5820 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 41 1 0 0 0 0 2 3 2 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 40 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 57 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 58 1 0 0 0 0 39 59 1 0 0 0 0 40 60 1 0 0 0 0 M END