IBS-ZINC00554203 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.3590 0.9790 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -0.4420 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.3360 -2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.2340 -0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1360 -3.0650 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5740 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -3.3230 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5830 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.0780 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.3130 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -6.4140 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -7.3830 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -8.5630 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.7890 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -7.8390 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6400 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -5.5330 -5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3870 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.5450 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8550 1.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.9210 0.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.1450 -0.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5400 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.4430 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.5380 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.9860 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.5150 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.1480 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.5970 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.9310 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.6950 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -7.2090 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -9.3160 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.7170 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.0250 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -5.7740 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -5.9450 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.3330 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -2.3660 -0.9120 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 40 1 0 0 0 0 M END