CHEMDIV-ZINC03009265 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0460 1.3930 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.0230 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.3380 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 4.0330 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.4010 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.0720 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 4.1350 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 5.2920 -1.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.5230 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.1870 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 5.5480 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 5.7910 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 4.6290 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 3.6080 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.2320 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.7540 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 0.3980 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -0.0080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 1.3470 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -1.8090 -0.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 7.2580 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 8.0970 0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 9.2910 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 8.1260 1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.7850 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 5.3180 -2.3580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.3660 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 1.4840 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.8230 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 1.5780 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.6200 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.4420 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 0.0260 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -0.6970 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 7.4020 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 7.6240 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 7.0340 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 6.6360 0.3450 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END