IBS-ZINC05489895 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4600 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1680 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4260 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.2700 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.5680 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.1610 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.2750 1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 2.6590 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.3590 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.5390 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.1540 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 3.4540 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 5.2380 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.6260 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 7.5380 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 8.7970 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 8.9740 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 7.2720 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 6.5620 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 5.2780 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 4.6230 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 7.1040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 7.6280 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 7.0550 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.0720 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 5.8270 -1.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.4760 2.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9190 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3770 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4340 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1700 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 1.7680 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 3.3370 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.6720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 3.6710 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.4760 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 5.0460 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 4.1410 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 3.1420 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 9.6040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 4.7400 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 8.4320 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.3780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 5.5140 -0.5900 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END