IFLAB-ZINC04276601 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.9530 0.7370 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 0.9730 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.2420 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.4640 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 1.4220 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.1550 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.0580 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -1.3160 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.8100 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.0190 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.6220 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.0150 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.8120 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.2040 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.7820 -7.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.1290 -7.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8590 -8.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8810 -7.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -4.8330 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.1370 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -2.8760 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.5980 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -4.1030 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.1030 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.5220 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.6130 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 3.0690 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 3.4530 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 1.5960 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.6600 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0660 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.9970 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.8980 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.8170 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -4.4010 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.7750 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -5.7640 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -5.6240 -8.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.3370 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.9540 -9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.9430 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.0850 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.5760 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -4.7570 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.1440 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -3.8440 -8.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8860 -3.4000 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END