CHEMDIV-ZINC05190308 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.9150 -0.9700 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0210 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.2000 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5070 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.2230 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -0.2590 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -1.7180 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.7440 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.0480 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -2.3600 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9500 -2.3120 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3720 -3.8210 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 -4.4710 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -5.0940 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -5.6900 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2230 -5.6640 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.0420 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5560 -4.4490 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -1.6240 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.9270 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -0.3250 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1380 0.4310 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 0.8490 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 0.5090 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 -0.2480 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.6740 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -1.4800 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -1.9470 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.5880 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.0980 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9310 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.9820 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.5820 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7610 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.9060 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1700 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 0.3120 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.1550 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4690 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.3480 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 -3.8650 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -5.1150 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7230 -6.1770 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -6.1290 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -5.0210 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -3.9660 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3880 -0.1420 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 -1.6340 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8660 0.6980 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1710 1.4420 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 0.8380 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -0.5110 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END