NCID-ZINC01715891 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.5210 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.0080 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.4700 0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -1.5570 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.0110 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.6860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.2480 -1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6170 -0.5250 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.1770 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.7410 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.9230 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.9300 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2610 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.0960 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.5700 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9230 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8520 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.8760 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.0710 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2810 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.3950 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7680 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.3190 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -2.7800 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.6850 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.3710 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 0.1020 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.4030 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -1.9600 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 1.4620 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.6430 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.7520 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.1540 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.2470 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.6590 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.2040 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END