IBS-ZINC06759632 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0690 1.2230 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -0.5610 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.1820 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -1.6120 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.2910 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.7710 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.9620 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 4.1140 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.3350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 3.7660 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 5.6780 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 6.4520 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 7.7950 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 8.9020 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 8.2190 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 6.7900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6340 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5660 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1700 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0670 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.2710 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 2.9380 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.7540 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.1330 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 5.8870 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 7.8820 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.8710 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 9.7420 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 9.2320 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 8.1900 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 8.7270 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 6.7790 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 6.0890 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END