NCID-ZINC01741677 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3570 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.4970 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0360 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.2320 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.8890 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1880 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 3.6590 -2.0460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 4.1320 -1.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.9790 -3.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.6320 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0420 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.2480 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -0.6200 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 0.0920 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.3390 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 2.0380 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 1.4960 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.2530 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -0.4520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -0.3230 -1.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5960 -1.4170 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 0.2960 -1.5480 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7020 2.1820 -0.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9920 1.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8710 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.2470 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.6490 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.5800 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5880 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.7610 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 3.0080 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.4230 -1.3460 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END