IFLAB-ZINC05257868 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 2.1340 1.4040 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0230 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6820 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.0000 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1760 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.5870 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 5.6780 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.2080 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 5.8500 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 7.7140 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 8.3260 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 5.6840 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 5.1810 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 5.1360 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 4.6330 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 4.5870 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 4.0840 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0410 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.9520 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -0.5090 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 3.9620 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 6.1050 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9610 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 6.6840 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 5.0100 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 5.8550 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.1810 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 4.4620 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 6.1360 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 5.3070 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 3.6330 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 3.9130 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4480 5.5880 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 4.7580 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 3.0840 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5120 4.9430 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4420 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 8.3770 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.7280 1.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.2960 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 4.0410 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 3.7110 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 9.3430 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 42 1 0 0 0 0 41 46 1 0 0 0 0 43 48 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M END