NCID-ZINC05574881 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0700 0.8040 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4480 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.5170 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5690 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -1.3280 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -0.0800 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 0.9970 0.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.7090 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.5500 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.9780 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 3.0900 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 3.8310 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 3.1620 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 4.3000 -1.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1100 3.4770 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 4.4380 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7350 4.2560 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 3.3740 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 5.7840 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.9360 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 7.1350 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 7.4700 1.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 5.4690 -2.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.4980 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 6.4000 -4.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 4.8600 -0.4750 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0110 0.0990 1.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.8350 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.2230 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.8320 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 6.6170 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 7.7890 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.6130 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.0370 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.5390 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 28 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 0 0 0 0 M CHG 1 26 -1 M END