IBS-ZINC02105433 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -1.2520 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -1.7970 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -1.9440 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -1.0500 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -1.5300 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.0610 -5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.7750 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -3.0880 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -4.3020 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -5.1820 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.8780 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.6870 -6.4100 C 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 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.3500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.2800 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -1.9430 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -2.7700 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.1070 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -0.0940 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -4.5460 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.1220 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.5830 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -3.4590 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 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 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END