IFLAB-ZINC05153359 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.3750 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 1.8390 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.9900 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 3.6830 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 3.2200 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 3.9570 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 4.9690 1.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5080 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 4.2630 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.6130 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 4.3570 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 5.7510 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 6.4020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 5.6520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 7.8870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 7.9990 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 6.6310 -0.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 6.1320 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 6.8330 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 4.6810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 3.7740 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 4.9370 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 5.1950 3.0130 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 4.7660 3.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.0130 1.4940 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.4730 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 1.3000 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 3.3470 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.6940 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 2.6610 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 2.5340 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 6.1420 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 8.3760 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 8.3250 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 8.5720 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 8.4680 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 4.5910 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 4.3490 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 3.6510 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 2.7990 -0.8880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END