OTAVA-ZINC05009109 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -5.0340 -2.9570 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -3.6770 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -3.2920 -5.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.8470 -4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.4510 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.9450 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.8500 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.2370 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.7420 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -5.3410 -1.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5430 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.8200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -8.1190 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -9.3780 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -10.3810 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.1380 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.8720 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.6950 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.5040 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -6.4090 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.1360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.2380 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7160 -11.2550 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -11.9300 -2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -1.8720 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -3.2160 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.2200 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.3870 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -4.7590 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.7520 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.6240 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -5.9160 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.0750 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -4.6450 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -7.3730 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -9.5650 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.4580 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -11.9960 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -10.9060 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -11.7400 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.0590 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 22 -1 M END