ANALYTICONDISCOVERY-ZINC04237088 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 0.3520 3.0540 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.6760 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.8130 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 1.3170 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 0.4560 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9890 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 2.3810 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.2300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.7200 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 3.5780 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.0860 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.7280 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.5440 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -1.5570 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.8410 0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 0.0410 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 0.7960 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -1.0040 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -1.5920 1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5910 -1.9190 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -2.8140 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.3530 -0.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3820 -3.2150 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -1.4220 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -0.2870 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5080 -0.5680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.9800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 1.1980 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 2.1060 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 2.1840 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 3.2330 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.2180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 4.1400 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3890 3.0940 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 5.3080 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 6.1720 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 3.7170 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.2860 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.2530 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -0.6140 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 2.7810 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 4.2980 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 4.6490 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.7300 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -2.1720 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -0.0300 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.6630 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 -3.2800 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.5290 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5160 -1.9580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -1.0640 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 0.3600 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4820 -0.9520 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9340 1.4220 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 3.2930 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 4.9010 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 3.0360 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 3 0 0 0 0 M END