CHEMSTAR-ZINC04119565 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 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 -1.7080 -0.6350 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2610 -0.2030 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.1360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.9000 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2770 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -4.8900 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.1270 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.7500 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -4.7950 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.1810 -2.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.4840 -2.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -4.3410 -3.5900 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.2470 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.8010 2.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 1.1470 1.4540 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7310 1.3410 F 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 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 -0.3970 -2.4210 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.8730 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -5.9660 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.1530 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2390 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 28 1 0 0 0 0 M END