SIAL-ZINC00408141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -2.8150 0.8420 3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.5230 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.0480 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.5640 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.4100 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.0010 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -1.8460 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.1130 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.5650 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.7400 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.1630 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3980 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.5840 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -1.3340 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.4430 2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.6920 3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.7820 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.0670 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 4.1420 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.9400 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.6580 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.5800 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 5.0000 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.5770 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.8300 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.1050 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.0240 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.5270 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.7520 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -4.5520 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 0.8210 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.2240 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 5.1410 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.5020 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.5820 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 5.2150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END