CHEMBRIDGE-ZINC00028702 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.7170 1.5090 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.0120 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7830 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.2180 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.1170 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.3740 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.1920 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.8920 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5650 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.1850 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5650 -2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.2120 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.4980 -2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 3.6980 -1.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 2.5520 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.3300 -1.5220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 1.5780 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.3500 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.7530 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 0.3920 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -0.3790 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.2070 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.9290 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9270 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.7540 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.3550 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.9010 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.3110 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -4.9660 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6250 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.2030 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.4130 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.3490 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -0.0710 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4410 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.3950 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END