IBS-ZINC04834370 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 8.8000 6.0180 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 5.2140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 3.8390 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 3.2560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 4.0650 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 5.4540 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 3.2260 0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.9930 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 1.9760 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.8700 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -0.3710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -0.5060 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -1.6960 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -2.6290 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 -1.8780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -3.1170 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6980 -3.2810 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5420 -2.2200 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -0.9880 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -0.8110 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0810 0.3360 -0.1730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2620 -2.4350 -0.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4690 -0.1750 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 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 3.2190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 6.0850 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 0.9620 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -3.9450 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -4.2400 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.1510 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.3930 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3260 0.1300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 11 23 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 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END