CHEMSTAR-ZINC03177101 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 -0.4940 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.5870 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5230 -1.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1040 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.6820 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -0.2550 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.7490 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.3290 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.9010 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.4630 -3.0970 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2660 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.5940 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.4660 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.7060 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 1.0810 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.1130 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 M END