ANALYTICONDISCOVERY-ZINC08300366 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 0.1710 3.0090 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.9710 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.0590 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.1840 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 2.2330 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.1390 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.2100 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7020 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 0.3340 0.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.5270 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -1.9170 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -2.7340 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.1690 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -2.8890 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -0.8310 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -0.0100 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 1.4920 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6610 1.9750 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 1.9250 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 1.1250 -0.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8200 1.4730 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.3490 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 1.3530 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.1540 1.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 1.8780 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 0.3500 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -0.1380 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.0860 3.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.8980 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -1.5270 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -2.4980 6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -2.8440 6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -2.2190 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -1.2510 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -3.7930 7.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.7180 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 1.8760 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2500 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 2.3350 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.9510 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 1.0180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.3310 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -3.8060 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 1.7250 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 2.9890 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -0.9260 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -0.5010 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1210 0.6500 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 2.3710 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.9560 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 1.5660 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 0.5780 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -1.2560 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.9860 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 -2.4900 6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -0.7670 5.0890 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END