NCID-ZINC01672588 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.2770 1.6040 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.0980 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.5610 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.9480 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.6530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.9870 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6090 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.1760 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6370 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.0310 -3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 -2.0100 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8090 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -3.6250 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.3900 -2.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.6960 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -4.4990 -4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8800 -4.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -3.5350 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.9720 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1590 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6100 2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9460 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9630 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.9940 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.0020 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.8570 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.7740 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.7170 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0940 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.2350 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.5720 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.4600 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5490 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.5180 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.7830 2.7170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END