ANALYTICONDISCOVERY-ZINC05396991 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.8230 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.4450 -8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -1.7100 -8.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.6810 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -4.6960 -7.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 -5.6230 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.0900 -5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.9670 -7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.1810 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -6.4870 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -5.5190 -7.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -4.2710 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -3.3840 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.0520 -7.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -2.8220 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.7880 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.7660 -8.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2640 -6.9790 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -6.2250 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -5.3090 -7.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -5.0660 -7.0290 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 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3680 -6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.0550 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.4010 -7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.1180 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.7890 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.8670 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.9160 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.4570 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.9650 -9.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -2.0060 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.3410 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 -7.7270 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -6.3890 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -4.3040 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 M END