IBS-ZINC00179187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.4400 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -1.9240 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.0180 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.3940 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.2180 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.8260 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 0.3290 -5.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.2570 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 2.6410 -8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 3.9800 -8.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.9480 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 4.5780 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 3.2290 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 5.6160 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 5.2930 -4.3430 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -3.2660 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9930 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -2.4050 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.1500 -8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.8900 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.2710 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 5.9930 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.9380 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 6.9190 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 7.5610 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M END