IBS-ZINC04808172 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0950 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.7170 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.9950 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.6080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0530 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2070 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4230 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 1.5460 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 0.2020 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3460 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 2.3190 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 2.5810 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 3.3880 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 4.2020 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 4.3750 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.6940 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 4.5200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.6820 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.7960 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.5150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 1.7570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 3.2690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.1430 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6310 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 2.8260 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 4.3380 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 5.1710 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 3.5260 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 3.4020 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0430 4.8180 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 5.3690 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 3.7240 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 4.0770 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.4930 2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 3.6400 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 5.2550 4.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 5.4280 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 43 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 44 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M END