OTAVA-ZINC05582078 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.0450 1.4980 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7890 1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.0200 0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0920 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.8100 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.4110 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.5640 -1.5870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8060 -0.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7570 -4.6320 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -4.7050 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.1810 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.3740 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -7.1960 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.4500 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.9090 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.1480 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -10.9290 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -10.4740 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -9.2390 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -8.6710 0.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.7230 -3.5070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8680 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.8650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8510 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.3000 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.0560 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.8800 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.7110 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.4540 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.0580 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -8.3000 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.8960 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -11.0850 -0.6300 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END