ENAMINE-ZINC04977012 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6250 -0.6180 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0050 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.6320 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.8700 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4750 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1440 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.5370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.7510 4.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -1.8010 5.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -2.4630 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.4230 7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.2490 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.8000 8.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -0.7450 9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.3550 10.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -2.5600 10.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.5600 11.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -1.1530 12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.0410 13.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -0.6600 14.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8610 -1.5080 14.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -2.6200 13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -2.0010 12.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -3.5040 14.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -2.6560 14.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -1.5430 15.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -2.0370 13.3580 C 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 0.2260 -2.5930 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.7100 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1170 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.2220 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.8320 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.0980 6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -3.0730 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -0.1150 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.1400 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 0.4040 11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 0.5890 12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.5640 13.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 0.1330 15.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 -0.8790 13.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3730 -1.9490 15.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 -3.2250 12.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -2.7940 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -1.3720 11.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -4.2970 13.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -3.9450 14.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -3.2850 15.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -1.9840 16.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9390 15.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.4320 13.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.8290 12.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END