IFLAB-ZINC05257882 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.5110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0190 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0390 -0.4000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.5030 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2910 -1.8340 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.8970 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.7970 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.7170 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.9070 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.8290 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.7040 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.6260 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.6680 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.7940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.8770 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.8160 -3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.5850 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.2490 3.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.4830 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.8910 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8660 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8640 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1380 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1650 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -4.3160 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5430 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.7610 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.8880 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -2.7510 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -4.6040 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -6.7550 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -7.4880 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -0.1820 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.9870 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3650 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.0330 4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.0680 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END