CHEMBRIDGE-ZINC04539231 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0660 1.2430 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.5510 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.1540 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9530 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0700 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 4.1550 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 5.6160 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 6.1010 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.4440 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 8.4960 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 8.4410 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.5280 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 6.2200 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3770 1.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.6640 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.5270 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.9290 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 1.6580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 3.6780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 5.9330 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 6.0930 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 5.4140 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 7.7090 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 7.4530 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 8.2740 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 9.4880 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 9.4480 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 8.0680 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 8.0690 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 7.2820 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 5.5010 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 6.4260 1.3720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END