IBS-ZINC05246775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5870 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4280 -2.0890 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.0950 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -4.6040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.5760 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -8.0600 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -8.9430 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -10.3050 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -10.7840 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -9.8990 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -8.5380 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -12.1150 -1.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -2.3120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -1.5700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.5780 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.3250 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.7720 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.3010 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -4.6020 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -4.3980 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -4.0970 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.0830 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 -6.3840 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -8.5690 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -10.9940 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -10.2720 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -7.8480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -1.0640 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -1.0790 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -2.5340 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -6.0510 -0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.2730 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END