IBS-ZINC02169544 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9030 1.4410 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0880 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -0.5480 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.0770 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5080 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8480 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.7280 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -6.0880 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.5850 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.6960 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.3340 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4680 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.0350 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0340 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -8.8590 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -8.4900 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -7.3320 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -9.5100 -1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.7590 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -11.7850 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -10.6340 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.8350 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.8080 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.7690 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.4550 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.4820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1810 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.1550 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.4450 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4710 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.3460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.7700 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -6.0730 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.6370 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -4.6650 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.2370 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -8.4420 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -9.3530 -0.7620 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END