CHEMDIV-ZINC04728536 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.9270 1.5410 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.5720 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.3340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5240 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -1.2050 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -1.2890 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.3220 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.0840 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.6810 2.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.1610 3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -2.0330 2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7050 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 0.3000 4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2840 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.7460 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -1.7470 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -1.7300 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.7290 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.1700 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.9480 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.1370 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 0.8550 5.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -0.4630 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.3220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 0.9980 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.9920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.1220 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.8580 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6310 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.0560 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.9340 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.0990 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0710 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.5180 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.7190 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.7670 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.8860 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -1.9350 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.4910 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 0.3000 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.4350 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9320 -1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4090 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END