IBS-ZINC04836877 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.2740 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -1.6670 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -1.5940 3.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2880 -2.6640 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.8760 4.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 -1.0300 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.2780 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -0.5240 5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 0.2620 3.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2450 1.1060 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.6020 4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.8400 2.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2800 -1.4920 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.1890 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 0.5010 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9600 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -2.3550 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.1650 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -1.2300 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 1.0050 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.2490 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 31 32 1 0 0 0 0 M END