IBS-ZINC03902008 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 8.8000 6.0180 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 5.2140 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.8390 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.2560 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.0650 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.4540 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.2260 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.9930 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.9760 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.8700 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.3710 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.5060 -0.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.6960 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.6280 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.8780 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.1160 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -3.2800 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -2.2200 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0180 -0.9890 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.8110 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0830 0.3350 -0.1800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4680 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 7.0920 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 5.6660 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.2190 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.0840 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.9620 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.9450 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -4.2380 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -2.3530 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.1510 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3920 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3260 0.1270 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END