CHEMDIV-ZINC05058525 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0730 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2700 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.1300 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.2510 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5140 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.6620 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.5470 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6920 0.3780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.2030 3.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.8480 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.4930 3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.3340 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.5190 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 0.3100 4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.9180 6.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.1320 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.5740 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.5760 8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 1.1810 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1010 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.4070 8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.7950 9.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8860 9.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1460 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.1430 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.6500 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0960 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.6040 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.4220 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2770 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 1.9140 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.2050 7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 2.5740 9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 0.8640 9.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.7980 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.3430 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0340 10.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 2.1880 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END