IBS-ZINC00532860 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.0100 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.4880 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3870 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4760 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.1480 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.5310 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.2170 -2.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.2260 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.8200 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.7100 -5.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.7140 -5.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.8230 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.4680 -3.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.5140 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.1880 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.9090 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -3.9400 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.2560 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.5510 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -6.8370 -3.8920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3650 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.4700 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.2790 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1660 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.6120 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.5690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.3820 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.3820 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.8840 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -3.7150 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.0560 -3.4170 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END