IBS-ZINC00546938 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0030 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.8690 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7570 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -2.3880 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.3500 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -3.5160 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -2.2530 4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.0150 5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -2.8010 6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -0.6380 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.1380 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 1.4320 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 1.9530 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 1.1880 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -0.1070 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -1.1810 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -1.1080 2.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.5950 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.7040 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1000 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 1.2170 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.9280 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.5160 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.2930 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 -3.8020 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7140 -0.2640 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 2.0380 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 2.9620 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 1.6000 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END