OTAVA-ZINC04540251 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.3150 0.8770 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4330 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9230 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2740 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1900 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0540 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7950 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -3.9940 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0610 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -3.0550 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -2.3210 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -2.1080 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -1.4090 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7440 -1.0540 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3870 -1.6200 2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0650 -0.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1520 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6130 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8500 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5280 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.7100 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1510 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -1.3100 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -1.5740 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -3.8060 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -3.5420 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -2.4550 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2790 -1.1690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5920 -0.5050 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END