CHEMSTAR-ZINC00570083 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.3740 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.0220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.7450 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.3920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.9660 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.3850 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.8980 1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 3.7450 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.9170 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.2110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.4230 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.2090 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.8660 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.2660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -6.4710 -0.0670 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0470 1.9100 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.5340 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.5470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 3.1650 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.9310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.3890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.9140 -0.0620 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 M CHG 1 18 -1 M END