IFLAB-ZINC04270484 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.4940 1.2940 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.2070 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.9960 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3730 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.9650 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.7920 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.0950 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.9970 -4.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.7350 -3.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.0830 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.1730 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.1630 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.0540 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -0.9720 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -0.9840 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.0070 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 0.9330 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.7080 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 -0.2780 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -1.8830 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.9420 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.7060 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.2790 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.2400 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.4660 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.6200 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.7490 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.5980 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5360 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9870 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1740 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.5800 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -4.0210 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.1430 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -2.4960 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -3.6240 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0290 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.5240 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -4.9910 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.7850 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -0.7030 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.9380 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.6610 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7740 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.9180 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END