NCID-ZINC01651213 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.3170 1.7540 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.4810 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1760 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.4380 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.7290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.3760 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.3440 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.5570 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 2.1870 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.4910 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 4.1910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 3.6540 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 5.5210 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 6.3010 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5160 5.6860 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.0780 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 6.2050 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 6.0940 3.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 5.5540 2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 4.9730 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 5.6190 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 7.4140 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.8960 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 0.1000 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.2670 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.2650 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.0020 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.1660 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.3760 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 1.6590 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 6.0150 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 7.9000 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.5370 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.4590 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -0.2480 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 7.7130 -1.4070 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M CHG 1 36 -1 M END