NCID-ZINC05052494 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.0080 1.4190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.6740 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -0.0060 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.3750 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.0880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.7820 -0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6150 -1.8010 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0060 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.5160 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1820 -1.3590 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 0.7110 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 0.2330 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.0150 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.7400 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 1.7760 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 2.3010 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 1.1600 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -0.0520 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.2230 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.3590 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -2.3200 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -2.1510 -6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0170 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.9760 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7530 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 1.8980 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.1660 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.0660 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.5150 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.5900 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.3460 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.6670 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 3.1100 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.4810 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.9030 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.4890 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -3.2020 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.9020 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.8900 -7.5220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END