CHEMDIV-ZINC06732651 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.8830 1.5440 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 0.0550 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4790 -0.0640 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -0.6260 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.0250 -1.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8420 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -2.4620 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4990 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.6060 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.1670 -2.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.9760 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.2150 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.5200 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -4.7400 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.6550 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.3490 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.1340 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -7.0120 -2.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -3.3720 0.9820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -5.8430 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.8260 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.9310 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -4.8550 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9720 -7.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.6520 -5.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5040 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -7.2190 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.5450 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.6630 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0010 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0290 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1120 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5850 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.3750 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.4490 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.9320 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -4.1980 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.8260 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.0620 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.4470 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.6200 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.5890 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -7.3100 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.2760 -7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -8.0280 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.1620 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END