NCID-ZINC05575057 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2090 -0.1980 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.3300 -2.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.5320 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7790 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.4960 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -4.2840 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -5.5950 4.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.2610 3.6740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.4650 5.0940 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.0360 1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2130 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.7680 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.8300 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 3.0510 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 3.6210 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 2.9870 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 1.7780 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.1930 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.6060 2.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6130 4.6700 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 3.0500 1.6030 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 2.5200 -2.1010 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.9590 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.5470 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 4.5650 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.2880 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.2470 0.8580 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