NCID-ZINC01658936 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0930 1.4680 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 0.0840 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.6050 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0980 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1830 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.6720 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 4.0510 1.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 5.8240 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 6.5720 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 7.9620 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 8.8170 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 8.3530 4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 10.1670 3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 10.7740 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 10.7050 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 9.9710 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 8.5790 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 7.8750 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 6.5240 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 12.0550 1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.0760 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.5780 -1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.7750 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.2370 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3780 -4.6960 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.6770 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.4490 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -5.0040 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.4690 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.7530 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -3.8970 2.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.9820 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.4570 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.4110 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 2.0150 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 4.1320 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 4.1050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 6.0870 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 6.0080 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 12.6680 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 12.4770 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.3260 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.1470 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.7450 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.9100 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.3740 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -4.9200 -3.9330 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8660 -5.9350 1.8240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END