OTAVA-ZINC01972427 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.1880 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -0.7290 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.2470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.1420 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -0.0010 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.0960 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -0.9500 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -2.0920 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -2.1890 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.8560 5.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -0.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9830 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -0.8460 -0.9340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7870 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.6680 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.2920 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 0.8140 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.9870 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.9080 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.0820 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.2480 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -1.0970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END