NCID-ZINC04792400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0160 1.0480 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.4410 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.7340 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.2350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.5260 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -4.0230 2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -4.4350 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.2210 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.5470 4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.2970 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.4520 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5620 -6.1710 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.8770 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -8.1030 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -8.2840 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.4760 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -8.4900 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -8.3150 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -8.1220 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -5.4860 0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -5.5960 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4430 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.2340 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6040 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.8100 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9710 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -0.3590 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1990 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.5950 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.7690 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0280 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.0630 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -3.7570 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.2800 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -3.7580 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4700 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.9970 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -5.0020 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.7970 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -6.6800 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.6080 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.0830 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -8.2820 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -8.6190 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.6430 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -8.3350 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -7.9920 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.8050 3.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.5270 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END