IBS-ZINC01391717 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 3.4850 1.8830 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.8730 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3200 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -1.3110 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.1850 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.5800 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -3.5890 1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1700 -3.0770 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6450 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.2930 3.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -5.9510 2.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.5240 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.4900 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.2310 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.6910 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.7050 0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2980 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.5180 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -4.0900 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -5.4360 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -6.2150 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.6540 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 1.4420 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.7790 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 2.1480 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.3140 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6080 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.9990 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3590 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.5610 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -6.8600 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -7.3760 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -5.8460 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -5.3220 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.4680 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4880 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -5.8790 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -7.2640 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -6.2620 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END