IBS-ZINC04090304 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3580 1.3820 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.0020 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6500 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.1140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 1.4260 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 2.0660 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.1240 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.7820 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.7660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1410 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.9420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3030 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -5.0530 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -6.4450 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.3340 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.0460 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -6.1180 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.8470 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.9460 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -5.8350 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.6880 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9180 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.5580 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.3750 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1430 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.1810 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2260 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -8.1520 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.3900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -7.9080 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.5840 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -5.9320 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.5210 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.7800 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -5.9160 0.2620 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END