IBS-ZINC00506353 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7970 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.2220 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -3.5200 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.0070 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.3380 -6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -4.7790 -7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8950 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.5720 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.1240 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7390 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -3.7270 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.3740 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9160 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.7750 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.1000 -8.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -2.5690 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.2490 -6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.2410 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.6650 -6.7700 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END