IFLAB-ZINC05152987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 1.0510 3.3450 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 3.5760 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.8900 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 1.9690 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 1.7350 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.4260 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.7360 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 0.4070 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.2540 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5950 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3740 -0.8250 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -1.8900 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.7320 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -3.9690 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.3870 -2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -4.8170 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.6720 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.4620 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.4100 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -5.5670 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -4.7660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -3.7040 -2.5650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -5.7250 1.0290 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.3280 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.5070 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.4530 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 1.7950 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.1060 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 3.8780 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 4.2930 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 3.0720 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 2.2450 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.1760 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.1550 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.4380 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.2740 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.9240 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.9590 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -1.6530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.4240 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.3980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -7.1230 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -7.0300 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.5320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.0220 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 1.8290 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 2.5010 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.0580 -0.3600 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 48 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END