IFLAB-ZINC05258712 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 3.3980 -4.7440 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.4380 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.0410 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.9520 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.2590 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.6540 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.9540 5.0230 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.5660 0.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.7310 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.3980 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.2050 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1430 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.9370 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -4.7220 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -6.4110 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.0740 0.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -5.1250 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -4.8290 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.3130 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -2.7360 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.0940 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.0480 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.5080 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.1900 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.0360 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -3.0790 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4560 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.2040 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -4.6830 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -5.2390 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -5.2820 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.8630 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -3.0980 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -1.6520 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -3.1570 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -2.6610 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.6970 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.9870 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -4.5540 1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -7.9350 -1.1200 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 39 1 0 0 0 0 38 40 1 0 0 0 0 M END