IBS-ZINC01415191 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.2220 0.9730 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.3900 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.9790 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2040 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.1590 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.7480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -0.8460 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5420 -1.9120 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.6300 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 0.1510 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 0.3490 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.9390 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -0.2100 -1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.1880 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.3710 -3.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.2960 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -0.3580 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9020 -3.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.5360 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.1650 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.3740 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -0.5250 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.2100 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4440 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.8240 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.5590 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.9190 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.4320 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.9950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.0430 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.7640 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 2.8130 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 0.7300 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5270 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.5880 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.1220 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.3310 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.6350 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -2.4930 2.4710 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 2 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 M END