CHEMDIV-ZINC03907838 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.8760 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -4.6940 0.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3210 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.6540 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -5.5230 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2080 4.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -3.5590 3.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.6120 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.3160 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.3340 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.6520 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.9500 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -7.9380 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -9.6520 7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -10.9840 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.5610 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -5.2920 6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.1060 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.9760 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -8.1710 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -11.6840 7.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -11.2190 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -11.0660 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END