IBS-ZINC06760247 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.7420 1.7530 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 0.3090 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6490 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.0310 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7570 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.1130 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8680 -2.7720 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.4370 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -5.2290 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.2760 -1.2150 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4550 -1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.9760 -2.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.3880 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4580 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -4.2910 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -4.7330 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -4.8270 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -5.0940 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.2150 5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.9880 3.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -2.2240 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.4840 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.9900 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2270 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -1.9600 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.4640 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.9430 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.9090 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 2.4350 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1520 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.1180 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.4930 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.4580 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.5210 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.7040 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -5.1990 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.4240 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2970 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -0.4160 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -0.8380 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.1420 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.0400 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9570 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 21 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 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 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END