IBS-ZINC05485203 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 6.0820 2.9640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.7460 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 0.5700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 0.5980 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 1.8230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 2.9990 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 1.5770 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0460 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -1.8070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.1210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.4120 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.4540 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -2.1730 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -3.8000 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.2710 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -5.5240 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -6.6310 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.5980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8760 -5.4560 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.3480 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.3810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -3.3450 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.4650 0.1820 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.8840 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 1.7180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -0.3770 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.9490 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 1.9950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.0060 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.2910 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.2800 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.9100 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.7390 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -5.6550 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.5240 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -7.4640 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -5.4300 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -3.4560 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -2.3690 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -3.2980 1.7690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END