NCID-ZINC01646910 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.9830 1.4070 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0920 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.7800 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.6640 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0060 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.6800 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.1120 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9900 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.3180 -1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.0440 -2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.9180 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.9220 -2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5080 -1.9620 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.0910 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.1780 -3.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -3.8810 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0940 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.0930 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.1850 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1170 1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6930 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.2600 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7460 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 1.8260 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.8140 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.6660 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.0130 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.8470 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -2.1740 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.8470 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.6970 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.7720 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -4.9560 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.7550 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.2500 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.3620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.7780 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0560 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.2650 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END