IBS-ZINC06624630 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1960 -0.6930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0080 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.3400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 1.8880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 0.7340 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.6010 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -0.6530 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -1.7850 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.6710 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -0.4180 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -0.0230 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7110 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9270 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 3.2870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 4.0220 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 3.4480 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 3.9700 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 4.9830 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 5.6160 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 5.2460 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.2400 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 3.6050 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 5.8680 -0.0660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7730 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.4800 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.7530 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.7640 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -2.5600 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 5.1010 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.2710 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 6.4000 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 3.9560 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 2.8240 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END