NCID-ZINC05722917 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 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 2.2590 1.2090 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.7610 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 1.8380 1.9520 C 0 0 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 1.2570 -2.1410 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.3140 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.7550 -3.6910 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 3.9860 2.0270 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.7800 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.1640 2.4610 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 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END