IBS-ZINC05576742 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7380 2.5200 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.0260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.5000 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.8710 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7210 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.2060 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.7350 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.0300 -3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9300 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 2.1350 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0040 -2.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.6620 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.1310 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.3780 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 0.1570 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 0.9460 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.2020 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.0400 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 2.1710 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 2.6590 -6.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 3.4900 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 2.8680 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.7680 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 3.0040 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.1590 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2790 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.7910 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.8700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.5520 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9940 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0430 -9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3600 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.5540 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.8810 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 4.3020 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.9040 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END