IFLAB-ZINC04584122 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5300 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0000 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5100 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.9750 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.6180 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.9570 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7700 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.1100 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6420 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.0340 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.8560 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.2320 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.8860 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.1690 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.8170 0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -8.2460 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.7840 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -8.0200 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -10.1150 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -10.6150 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -9.9440 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -10.4330 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -11.5860 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -12.3020 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -11.8160 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -12.5340 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -13.6900 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -14.1710 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -13.4940 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.9060 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8940 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8810 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.3760 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3500 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.1340 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1600 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.0270 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.3590 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.8100 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -7.9660 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -8.5960 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.5950 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -10.7260 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -9.0260 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -9.8890 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -11.9500 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -12.1730 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -14.2410 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -15.0900 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -13.8790 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END