NCID-ZINC05663864 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.1920 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.0470 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -2.6300 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.9580 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7970 -0.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6750 -5.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.3130 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -4.8630 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.8040 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5890 -2.5960 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.4060 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.3240 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.4800 1.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4700 -4.3860 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -4.4260 3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.7250 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -4.8420 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.4680 -2.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4810 -4.9770 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -5.3500 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3840 -4.2990 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.0930 -4.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -5.6200 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.5500 -3.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3680 -8.0720 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -7.5830 -2.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 -7.1330 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -6.8480 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -9.0330 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -9.0730 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.1870 -4.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -6.0480 -5.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -5.9270 -4.5420 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 -3.3260 -2.0050 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4890 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -3.2640 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.4500 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.2240 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.3710 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -5.8820 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -9.4550 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -9.6140 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.9640 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -8.1980 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.1530 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.5070 -4.2840 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 36 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 M END