IBS-ZINC02303171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.1360 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5000 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8980 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6430 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0110 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7510 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0920 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.4030 2.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.8330 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.7370 3.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.9460 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.7250 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.6230 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.2310 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.2970 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.6460 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 2.4150 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 1.8610 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2140 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3930 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.6720 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.6820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1800 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4110 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.6810 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -4.9650 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.5240 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.6600 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.7580 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1960 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1390 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 3.7630 5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 4.2000 5.8620 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END