CHEMDIV-ZINC03255094 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.2140 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.3140 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7360 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.2630 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.6850 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.1340 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -4.6730 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9510 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -6.1330 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -6.9600 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -8.2250 -3.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.3070 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -7.0080 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -6.7860 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.8590 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.1500 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -9.3720 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -7.6470 -6.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -8.3790 -7.5350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -9.7630 -7.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -7.8800 -8.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.7900 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.4060 -8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.7530 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -6.6080 -10.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3050 -9.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.5180 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.5980 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.6160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5140 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.7160 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6980 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3330 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.3510 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.6650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -2.6480 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.2830 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.3000 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -5.7850 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -9.9820 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.3780 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -7.0700 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -9.3420 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.1420 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.9660 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -6.5260 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -7.1980 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.5090 -2.5380 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END