NCID-ZINC01576221 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.2720 1.8280 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.2990 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.3800 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.1220 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.1790 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.0290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 0.5920 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.4490 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -1.1500 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.5210 -4.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1990 -2.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6320 0.3270 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.7040 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 1.9640 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 2.2560 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.4790 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.9350 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 4.0010 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.0780 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 3.3810 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 4.5820 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 5.4800 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 5.2080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4980 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.4310 -2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.1860 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 2.2890 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.2030 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1510 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4680 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.0600 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.3140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2100 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.1850 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.3500 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 0.9880 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.1580 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.6860 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.6840 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 4.8110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 6.4050 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 5.9080 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4660 -3.7490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 43 -1 M END