IBS-ZINC00534232 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.7820 0.0970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.0630 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -1.1740 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.1610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.0060 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.0110 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -4.1830 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3530 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3270 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -1.4340 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -1.9430 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -3.3560 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2760 -4.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.5500 -5.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.5280 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0600 -5.8090 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -2.5840 -7.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -3.8780 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.9030 -9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.6900 -10.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.4050 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -1.3520 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.7300 -12.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.0900 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.0240 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.1820 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.9900 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.8770 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.8800 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6660 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.9710 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.4910 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.3730 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.0050 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -4.6830 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -4.8180 -10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8670 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -2.7140 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.5420 -10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.3920 -9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.4900 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -1.2690 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.7070 -12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -1.8660 -12.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -3.6450 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END