NCID-ZINC05160269 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 0.2390 1.3430 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1830 -0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8690 -0.4850 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.6900 0.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.2040 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1840 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -2.5300 2.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -2.4090 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.0070 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.1780 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.4990 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.1120 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.2650 2.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -3.5110 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.5520 3.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9160 -2.7910 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -3.7480 4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.3880 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -5.1920 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0510 -6.2770 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -5.8410 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -5.5900 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -6.6990 1.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.2870 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5800 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.1050 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7530 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.8830 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5280 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.4690 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.6460 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7040 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.7680 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -0.1080 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7700 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.8030 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.3110 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5970 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.6980 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.9340 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -5.2150 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -6.1020 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3190 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0220 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.5250 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.1970 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.0530 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.6090 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.9300 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.1820 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.4920 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.4960 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -7.8460 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -7.9590 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.0850 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -5.0310 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -5.3550 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9830 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -0.4590 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4220 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.0370 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7270 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.3660 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7390 -4.7550 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 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END