CHEMDIV-ZINC06767763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.2700 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.1770 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.9650 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.3490 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.1880 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -7.3150 -0.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -6.0020 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -5.1270 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -8.1760 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -8.4080 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -9.2260 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -9.8400 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.5750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.7430 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0330 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7550 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.4560 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -6.2420 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -6.7020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.1790 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -5.5220 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.1320 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -5.6000 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -4.1480 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -9.4120 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -10.5120 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -10.0380 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 M END