OTAVA-ZINC01972547 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4000 1.3400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.1890 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -0.5760 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6320 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2290 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.3630 1.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.8200 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4300 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.1720 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.7530 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -0.2950 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 0.9550 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 1.4050 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 0.6110 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 -0.6350 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -1.0880 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.6280 4.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.6890 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.8510 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.4350 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.6010 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -1.1810 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.5970 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.4370 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -1.3880 -4.9030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.7220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.6600 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7270 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3600 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.9040 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.3010 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.5750 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 2.3770 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 0.9650 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -2.0590 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0190 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.2770 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -2.0500 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.7650 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END