CHEMSTAR-ZINC03204488 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 2.7310 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6750 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.0450 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.8360 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.7480 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3370 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.9300 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -2.9380 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.3510 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.7550 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.0510 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.8480 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.5200 1.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -2.3350 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -3.3890 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3590 2.4050 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END