CHEMDIV-ZINC06749997 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -1.2860 1.3740 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.1460 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0630 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.8900 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2500 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9590 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -2.5650 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.4930 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7710 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -5.1650 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2520 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.2890 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -3.0370 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.6640 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.5980 -3.1390 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.2590 -1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.5590 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.1670 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.2410 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.6500 3.9830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.9820 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0910 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.9600 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.6620 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -0.8480 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5600 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.2180 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1760 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.8790 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.6750 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -8.2490 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.3090 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4670 -2.4850 O 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 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 33 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 15 -1 M END