CHEMBRIDGE-ZINC04842610 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0040 1.3970 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0150 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.6310 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1280 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.4530 -0.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0850 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.7540 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9660 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.9240 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.1980 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -3.1230 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -4.2740 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.5100 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.5880 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.4410 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -6.6740 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -6.6530 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 -5.6460 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -7.8430 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -7.9460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -9.1780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 -10.0560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -9.3710 -0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9320 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.5430 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1610 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.1630 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -4.2160 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.5500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.5020 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.4980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 -7.1390 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -9.4200 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -11.0640 -0.3890 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 M END