CHEMBRIDGE-ZINC00983551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1990 1.3330 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1670 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5540 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6380 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.0200 -0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -1.1790 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.9120 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.9980 2.7880 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.5300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.6750 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.4400 5.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0640 5.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0970 7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.4940 7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.5260 9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.1630 10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -1.7670 9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.7240 8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.2950 7.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.3380 6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -0.8550 8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.4490 7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.3520 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.8090 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -0.5380 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.1850 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.6410 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.3820 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.6210 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8870 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.5600 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.7210 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -0.7880 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.4890 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -2.3210 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7780 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.8360 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -2.1920 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -1.4850 10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.3680 7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -1.2930 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8800 -0.1170 8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.3730 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.8900 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.3940 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.2040 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.7410 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END