IBS-ZINC02149183 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.2240 1.8590 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.2130 0.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.7050 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.2020 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2890 -2.3710 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -2.6360 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.1370 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.9430 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.2350 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -3.2590 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0350 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.9670 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.4800 2.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5480 -5.8810 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.1570 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.0490 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -7.6780 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -7.4220 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -6.5420 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.9150 4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -5.7800 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.0080 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -7.0400 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -7.9930 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -7.2050 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -8.1710 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.3610 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -7.5930 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -6.6430 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.4490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.5690 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 2.1860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.8560 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.5670 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.2200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -3.5180 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.7650 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -7.2690 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -8.3730 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.9130 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -6.3450 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.2390 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -8.7720 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -9.1060 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.7400 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -6.0550 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.7200 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -2.4260 -1.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M CHG 1 48 -1 M END