NCID-ZINC01607206 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -0.1370 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.0920 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2220 -2.7450 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.7130 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.2530 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.1300 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.8330 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3290 1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.8160 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1540 1.4960 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 0.3270 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 0.7620 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -0.0170 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.9460 3.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1800 -0.0140 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.5040 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 1.9170 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9790 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 1.9940 4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.3410 0.9420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.7630 2.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.7160 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7580 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.8060 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.5700 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 2.9090 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.5780 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.9510 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END