IFLAB-ZINC05257862 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 4.2380 5.7140 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 7.6940 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 8.4470 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.8600 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 5.5720 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 5.4980 -1.8380 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 6.1000 5.0620 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.8100 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.6220 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.3700 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 6.4480 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.7000 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7560 5.1670 -2.9950 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 3.0950 8.1830 1.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.9310 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 5.0860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 5.2210 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 4.3780 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 9.1430 1.7720 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 37 1 0 0 0 0 18 33 1 0 0 0 0 32 37 1 0 0 0 0 34 39 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END