NCID-ZINC01612116 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6800 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.8920 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0960 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 1.0030 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.4640 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 1.2840 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.8570 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 1.4250 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 1.0200 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 0.0470 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -0.5200 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -0.1190 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.7670 0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -0.8660 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0620 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -0.4420 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 1.0130 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 2.1850 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 1.4630 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 -0.2690 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -1.2790 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -2.6630 0.2560 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 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 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END