CHEMBRIDGE-ZINC04033952 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 1.3720 0.6610 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.4470 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.2010 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.6850 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -1.9340 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0830 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2930 -2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6110 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1260 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.5270 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.9100 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.6470 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.0060 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.9200 -1.4530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -0.9790 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.6190 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -0.8790 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.4980 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.1390 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.4060 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.2790 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.4710 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.0340 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.2060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0420 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.4170 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7260 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.5820 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -2.6940 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.3750 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 1.0750 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 2.2140 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9060 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END