NCID-ZINC05575060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.6000 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0640 2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 1.0250 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.5840 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.0740 1.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 1.0160 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.4990 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.7380 1.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.6060 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.0140 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.0220 4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.5440 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.2670 7.2030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.8410 6.3400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -0.5760 5.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.0360 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.6800 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.7330 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.1840 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.9240 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.4550 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.7450 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.4830 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.0290 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 1.2410 0.5760 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3120 0.5940 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.2970 1.1160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.6740 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2230 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.4120 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.8600 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -1.0260 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.4180 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.6080 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END