IBS-ZINC02378629 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.0430 1.7740 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.3170 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.5480 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.8820 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.7710 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.1240 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.6040 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.7040 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3520 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -6.0470 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.8190 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.2780 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.9700 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.0690 -1.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4290 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.9940 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -7.6540 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.4460 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -7.1910 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.1640 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.1770 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.9700 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.4340 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.9550 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 0.1210 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 0.1360 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.4000 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -4.8150 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -4.0680 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.6560 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4930 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.3310 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -7.0590 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.9480 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -8.8520 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -9.8160 1.4360 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 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END