IBS-ZINC01956085 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.8570 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 4.2910 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 4.2300 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.3380 1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 4.0660 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.9160 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 4.5100 4.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.9230 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.6390 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -1.6810 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.2780 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.1290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.2620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5200 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.6640 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.5510 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -6.2760 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -6.1400 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.1510 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -6.7170 -1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.9780 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.7870 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -6.9050 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 3.3020 2.0010 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.8000 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.0100 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 4.3140 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 4.7810 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 5.9660 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 5.0070 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.3720 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.1580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.3960 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.6680 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -7.4640 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -5.0180 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.8120 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -6.2800 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -7.7800 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -7.4070 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END