CHEMBRIDGE-ZINC00182966 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9040 1.3600 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.0760 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.8080 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.2470 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -2.3710 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.7320 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.8790 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.2690 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.6130 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.2400 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.1300 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.6640 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.4240 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.4950 0.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4610 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.2510 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.8680 1.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.9610 3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -0.3370 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.2720 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.1620 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.0210 6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9890 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0980 7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2370 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.4040 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.7850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 1.9280 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.6430 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5700 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.3230 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.1090 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.4780 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.9200 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -3.1420 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.1030 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.5820 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -2.1870 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -3.7160 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -3.6600 8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.0740 8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5390 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 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 25 42 1 0 0 0 0 M END