IFLAB-ZINC04276385 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1760 0.8990 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5980 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.1960 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.7030 1.4110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -3.1160 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -3.3960 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6580 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2210 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.3260 -0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -3.0220 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.4380 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -3.7310 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.6070 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -3.1900 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.8920 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -3.8950 3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.4410 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4450 3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.2820 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.9090 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3360 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9540 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.1480 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.7250 5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.1100 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 0.7020 3.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.1590 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.2560 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3650 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.3590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.8530 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.5340 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -4.0560 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.0930 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.5630 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -3.1380 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3670 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.1840 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.2860 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 2.6320 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 1.8780 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END