IBS-ZINC02344015 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0780 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.8500 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.2250 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.8460 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0770 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.6930 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.7160 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -6.0770 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.4860 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.2640 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.1590 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.9190 -4.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.6800 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -1.3570 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.1230 -7.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -2.1780 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.4690 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.7520 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -5.0190 -6.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -7.8210 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -8.4040 -5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -8.4450 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -9.7900 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -6.8590 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.8250 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.3170 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -7.0240 -0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.3660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.8200 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0960 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -0.5290 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.1060 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -1.9660 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.2760 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -10.4100 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -9.8130 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -10.1720 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END