CHEMDIV-ZINC03020660 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.1870 1.4840 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.1060 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6170 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.0510 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 1.4280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 2.1590 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 1.9530 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.6660 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.4490 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0290 -0.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.2050 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -2.9750 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -2.0680 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -1.6220 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.7090 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.2710 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.7620 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.6560 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.4000 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.8500 -5.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.6290 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.3640 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.7280 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.5320 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -5.1960 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 -6.5250 -4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.3500 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.8060 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -2.3760 -5.9470 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 2.0350 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.3980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.6700 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 3.2320 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 2.5780 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.5250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.5220 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 0.7230 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.2180 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.3600 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.0270 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.0430 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -5.4050 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3840 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.8070 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.6670 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.5370 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.4710 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.6280 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -5.2240 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -8.3540 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -7.4260 -5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -6.7720 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -7.4040 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -5.3740 -4.4950 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2810 -5.3890 -5.5110 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END