IBS-ZINC05346569 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1320 1.2230 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4780 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5870 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8780 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8540 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -4.1970 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7940 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.9400 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -6.2900 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -6.6020 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 -7.8050 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5980 -7.7870 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -6.5840 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -5.3910 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -5.3840 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -4.3790 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.4320 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2800 -8.9480 -0.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6380 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9490 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.9930 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1480 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0130 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3730 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.6350 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6250 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4910 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2260 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.3840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -6.9970 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -8.7430 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -6.5870 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1660 -4.4620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END