NCID-ZINC01688428 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.2150 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.2650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -1.0320 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.4140 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3890 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0770 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.6670 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.4530 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.8550 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 0.1430 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -0.9740 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -1.3870 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.4880 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.1770 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.4940 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.6640 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.0870 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.8280 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.7380 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.3370 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -1.5420 4.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.5600 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.1600 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.8120 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 1.3870 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 0.9920 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.0160 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.7640 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.4720 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.4810 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0110 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.7270 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 0.4610 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.5270 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.0340 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.5010 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.5200 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8280 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0220 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.6080 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 1.1240 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 2.1470 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 1.4430 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.2960 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END