IFLAB-ZINC05258680 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.8960 1.0560 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.4600 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.7800 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5810 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -1.8300 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -3.9510 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -3.8750 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.8280 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.9700 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.8740 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.9400 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -5.8440 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6880 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.6220 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.7160 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.4940 -6.8980 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -2.6250 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.3930 2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.2840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.5120 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 1.4540 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.8580 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.9160 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3830 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.3250 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.6870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2470 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.8250 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.8440 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -6.6740 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.6150 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.8870 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2360 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.9220 1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -2.9380 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END