IFLAB-ZINC05258052 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.4660 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1590 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 1.8680 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.2380 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 4.0650 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 4.2290 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 5.7280 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9630 6.0310 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 6.4970 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.2050 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 7.2320 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 7.4900 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 8.7660 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 9.0060 -3.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6570 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.7780 -1.3960 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.9300 -1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.7230 -2.9070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.3740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.7770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.1220 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 4.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 3.9080 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 8.0750 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 7.1150 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 7.6070 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 6.6470 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 8.6490 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 9.6090 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 9.8020 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 6.3950 0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.0070 -1.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 6.0660 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 6.9080 0.6760 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END