CHEMBRIDGE-ZINC01106312 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6810 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0070 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.5980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.9710 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6830 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -2.0140 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -4.4450 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.7630 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -6.2500 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -7.0190 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -6.7250 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.1010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -9.0030 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.3600 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -10.8210 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.9260 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.5670 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -2.7430 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -1.8440 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.5660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 0.2550 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1710 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -4.3310 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.3110 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.1130 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -8.6430 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -11.0620 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.8830 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.2890 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -7.8680 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.1250 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -3.5810 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -2.3630 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -1.5900 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.8270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.0130 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 0.6480 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 1.0870 0.6350 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END