CHEMSTAR-ZINC03100066 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5370 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0080 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5280 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0570 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.5570 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -3.9080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -4.4600 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.8320 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.6580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -6.1040 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.7320 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -8.0490 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -8.5920 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -7.8830 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -10.0780 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -10.4000 -0.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -10.7500 -1.0840 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -10.4660 0.9480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.9180 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.9140 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.8680 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.3230 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3690 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.1510 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -2.3880 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.4340 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.8180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -6.2620 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.7460 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.3010 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -8.6220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END