NCID-ZINC01765751 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.7100 1.5970 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.1430 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.4040 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.1760 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.0220 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 0.6010 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 1.4220 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.6180 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.9920 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.9660 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.7510 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.0930 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6500 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -3.8650 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.5220 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.3630 1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.0210 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.1040 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 1.6270 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 2.0570 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1430 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.6630 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 0.4470 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.9090 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 2.2600 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.1430 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3160 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.7060 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -5.6990 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -4.3000 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.9080 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0740 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.5560 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.9350 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 0.4970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END