ANALYTICONDISCOVERY-ZINC04221883 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0060 3.6710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 5.5990 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 6.2630 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.2060 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.6850 2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.5510 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.7700 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.1290 4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3900 3.6320 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 3.2030 6.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5370 3.6270 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.6760 6.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9320 1.2520 6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.1740 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6450 1.5980 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.6020 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -0.2520 4.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 1.2760 6.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 3.6840 7.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.8880 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.6720 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 4.3300 9.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 4.5510 10.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 5.5860 11.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 5.8170 12.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 4.5000 12.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 3.4650 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 3.2340 10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 3.6850 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 5.6760 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 7.1740 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 3.5100 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.2070 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 4.7190 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 1.2440 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.1780 4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.6410 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 0.3190 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 3.8570 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 4.5030 10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 4.9170 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 5.2210 12.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 6.5240 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 6.5540 12.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 6.1820 11.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 4.1340 13.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 4.6640 13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 2.5270 12.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 3.8300 10.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 2.4970 10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.8690 11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 3.4090 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 36 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 35 36 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END