NCID-ZINC05641201 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3130 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.5570 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.3550 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.8420 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.3640 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.1040 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5360 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.8980 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.9000 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5140 -2.2760 -0.7590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -3.1230 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.4230 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -0.0260 0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6240 0.4060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -0.1170 0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4540 -0.8470 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6340 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7820 -0.4240 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0320 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1820 1.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.6750 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.6210 2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.9290 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 1.0690 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.5640 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.7510 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -3.0680 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8940 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8680 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.2730 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.2020 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.9830 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.1980 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -3.3960 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.9870 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.4150 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -5.6290 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.2960 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.3530 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -4.6610 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3550 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.8540 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 0.4540 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 1.7970 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -1.1490 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -4.2590 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.1040 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -4.4900 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.8560 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -3.0240 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.1110 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END