IBS-ZINC05206398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7590 1.3940 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.0120 -0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6230 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.1260 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4700 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8470 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.7370 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.9780 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.9100 -2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6570 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.6080 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.9830 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1200 -5.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3980 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6290 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.4190 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.6260 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -7.3470 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -6.5130 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -9.4810 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -9.1380 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -9.9850 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -11.1740 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -11.5190 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -10.6740 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -11.0080 -1.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.5920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 1.9080 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.7550 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.1870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.1180 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.4780 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5580 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -8.2290 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -7.3740 -5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -9.3850 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.8610 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -7.5360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.8040 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.5200 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -7.0040 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -8.2110 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.7190 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -11.8330 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -12.4480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END