ANALYTICONDISCOVERY-ZINC05415069 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 0.9530 3.7710 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 4.5130 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.9420 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.5830 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 1.9620 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.6240 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.1150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.4680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.8280 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.4530 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.0380 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.2430 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 -0.8240 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.2280 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -1.6890 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -1.1120 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -0.4530 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.0920 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3260 -0.0510 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -1.1280 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -1.2540 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8160 -1.9560 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -1.7780 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 0.0860 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 1.1310 -1.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.2830 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 1.9480 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.7350 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 1.8870 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4290 2.2480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 2.1890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 1.7720 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 1.4140 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3430 1.4630 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8020 1.7170 -1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 4.2470 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 5.5570 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 4.5290 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 2.5250 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1590 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.1130 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.8910 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 0.0550 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 -0.9710 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.0910 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -0.8010 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -1.6610 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.8410 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 0.0080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.3490 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 1.5660 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.0300 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.5730 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 2.4680 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2290 1.0900 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 1.1780 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 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 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