CHEMDIV-ZINC02497933 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2410 -0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.9520 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.2270 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.1420 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.9120 -5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.2660 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -6.2200 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.9130 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -5.9740 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -6.0680 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.2420 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.9320 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -6.7340 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.8340 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.0320 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END