CHEMBRIDGE-ZINC00286092 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.4170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0230 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0390 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6380 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0890 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 1.4960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1670 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4570 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1310 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.6180 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8330 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 0.0850 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -0.5770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -1.8190 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -2.4730 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -1.8990 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -0.6680 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 0.0090 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 1.3300 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2870 1.8710 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 1.9380 1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9380 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5190 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7440 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7180 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.0480 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.2470 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.2100 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.0520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2730 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 -3.4380 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8530 -2.4200 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5840 -0.2260 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 1.5070 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 2.8070 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END