ANALYTICONDISCOVERY-ZINC05434060 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.1070 -0.4750 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0370 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.1400 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.8680 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4900 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.0780 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 5.6260 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 5.9780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 6.0670 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 6.3710 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 7.0560 -0.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2310 8.1200 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 6.3000 0.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6470 6.9580 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.2770 0.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 5.9010 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 6.7840 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3270 6.2430 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 8.0410 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 8.1210 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 7.0510 -1.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8820 7.0880 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 8.2640 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 9.3750 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 9.2660 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 10.6570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 11.7610 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 12.9520 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0470 13.0540 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6920 11.9620 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0220 10.7620 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9810 12.0670 -1.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.5970 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.9590 -2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.3820 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6030 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.7780 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -0.1010 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6820 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 5.2560 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 6.9530 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 6.5250 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8950 5.1450 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 8.8160 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3440 6.2100 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 8.3210 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 11.6840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2290 13.8080 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5750 13.9890 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5270 9.9080 -2.0520 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 37 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 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 54 1 0 0 0 0 37 38 3 0 0 0 0 M END