ANALYTICONDISCOVERY-ZINC08298820 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 73 0 0 1 0 0 0 0 0999 V2000 -0.8370 1.1490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.2050 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.5260 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.4430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 2.1520 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 3.6120 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 4.1750 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 4.8000 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.0240 0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.2060 2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 4.4080 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 5.3240 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 7.7690 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 7.6980 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.5390 3.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 6.4920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 6.8310 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.8100 4.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6370 5.8950 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 8.0160 5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 7.9300 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 8.0700 7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 7.8580 6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 7.6200 5.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 7.6710 4.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 7.8810 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 7.2880 8.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 7.3880 9.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 8.8220 9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 9.4150 8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 9.3190 7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 7.0760 6.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -0.0750 -0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.4840 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7800 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4200 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 2.5260 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 4.1580 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 3.7450 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.5740 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 5.2470 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 7.5880 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 8.7320 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 8.6490 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 7.5840 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 7.7980 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 6.0790 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 8.9650 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.0700 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 8.2950 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 7.8030 9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 6.2310 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 7.0200 10.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 6.7400 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 9.4390 10.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2490 8.8490 10.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 10.4650 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3000 8.8940 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 9.6930 6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 9.9900 7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 7.2330 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.9920 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.8790 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.6850 3.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9350 6.7650 3.6220 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 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 36 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 67 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 67 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 67 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 33 64 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END