IBS-ZINC02328680 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2210 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.8500 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2780 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.2300 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.3320 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.0540 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.8920 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.6440 3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -0.9480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.3160 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.1360 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -3.2540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.5210 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -4.6900 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.5860 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -6.3130 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -6.1980 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -7.1720 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -6.7560 -1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -6.0310 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -6.8310 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.8980 -3.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9790 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.7980 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 2.9980 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.2970 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -0.8130 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -0.8230 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.1260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.3850 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.7200 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.4950 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -5.0640 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.8800 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 4.8030 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -6.3600 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -6.9090 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.3600 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END