NCID-ZINC05574439 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4470 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -2.7370 0.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1820 -2.3890 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.2650 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6860 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0460 -4.3690 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.0710 -1.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.6430 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -2.3000 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0980 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.4800 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.1080 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.4570 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5010 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -2.0030 -6.5130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.8960 -5.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.9690 -6.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -6.1070 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.6160 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.3200 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -2.2730 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -2.5770 2.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -1.8440 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.8760 4.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.7140 5.0160 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -0.5430 4.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.6160 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.6970 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.5130 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.0010 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.3490 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.1880 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.7020 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0760 2.5550 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END