IFLAB-ZINC05146673 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -2.9190 -2.2770 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.6760 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6650 -1.5290 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.6150 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.0300 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.5940 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0240 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.2940 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 2.0510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.4880 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1630 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3910 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.2440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.1910 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -0.2220 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.8010 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 0.6740 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 2.0710 -2.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 2.7430 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 1.8820 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 2.4050 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 3.5420 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 3.7300 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 4.4320 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 5.5770 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 6.4020 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 6.0940 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 4.9590 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 4.1240 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.8440 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.3270 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -1.7360 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.1960 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.5970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7070 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.0820 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.6100 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6100 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.0800 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 2.0770 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -1.1750 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -0.3460 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.1170 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 1.9840 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 5.8180 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 7.2890 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 6.7420 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 4.7240 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 3.2360 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END