ANALYTICONDISCOVERY-ZINC04201121 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 68 0 0 1 0 0 0 0 0999 V2000 -0.3890 0.8760 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.5500 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1030 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4850 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.0500 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.2320 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.8430 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2860 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.8330 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.0420 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.0420 -5.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6390 -6.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1020 -3.5790 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -1.6650 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.4470 -8.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3960 -0.4940 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.3920 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -0.4870 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.1280 -10.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -3.2380 -10.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0950 -4.1310 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -3.5100 -11.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -4.3710 -10.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -4.1070 -9.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.0970 -9.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1290 -2.1260 -9.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.0780 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -3.6480 -6.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -2.5250 -7.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.8690 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -4.6870 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -4.2870 -7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -5.8320 -8.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0160 -5.5280 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -7.0120 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -7.2790 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -8.3620 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -9.1790 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -8.9130 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -7.8320 -8.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -6.1950 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.2880 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.2420 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.1860 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1170 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1240 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.2070 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 0.7880 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -1.0780 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.1030 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.7200 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8770 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -4.0680 -12.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -2.5790 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -5.4270 -10.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -4.0870 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.2180 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -3.9120 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -6.6410 -11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -8.5700 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -10.0250 -10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -9.5510 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -7.6260 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5430 -6.4770 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 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 47 1 0 0 0 0 8 48 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 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 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 52 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 41 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 38 39 2 0 0 0 0 38 61 1 0 0 0 0 39 40 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 M END