IBS-ZINC00623373 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -3.5280 -4.4950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -3.8880 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.4720 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.6070 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -6.2030 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.6640 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.5220 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.9350 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.5210 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.2980 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -7.2910 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.7770 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.3570 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -7.7550 5.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.8360 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.3840 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.7610 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -8.2990 7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.4670 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -6.0950 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.5510 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -8.0570 10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -8.9800 10.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -9.1490 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -7.8590 10.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -7.0680 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -6.8780 9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4950 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -3.9310 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -5.5210 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -6.0230 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -7.0850 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.1020 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.9850 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.0810 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -8.4110 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -9.3700 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.4480 9.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.4790 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -7.4020 10.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -9.0380 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -9.9600 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -8.4600 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -9.6810 11.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 -9.7160 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -6.0950 9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -7.5740 8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -6.3240 10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -6.3230 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -8.1950 9.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END