CHEMDIV-ZINC06720372 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.3310 1.1920 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -0.0520 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -0.6760 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.0570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 1.2040 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.8190 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8600 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 2.8330 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.2800 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.9680 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4090 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.1620 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.5350 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6740 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.1000 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.2620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.7500 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -3.9100 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.9300 -4.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -5.1420 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.2940 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -4.4150 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -4.5670 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -5.5950 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.4730 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.3290 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -7.4340 -5.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -5.7410 -9.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 1.6650 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 -0.5350 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -1.6440 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.7860 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.9400 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.9400 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.2680 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.5040 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5830 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.5610 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7780 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.8000 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.2330 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -4.2120 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.9230 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.6130 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -3.8830 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.2740 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 M END