IBS-ZINC05346331 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4130 1.1150 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.3660 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -0.6690 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.2010 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.6880 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.5110 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.9300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.6640 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -4.6500 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.9540 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5770 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2430 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.0780 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -1.4620 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.1590 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.7820 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -1.6320 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.0570 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.7540 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.0250 -6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.5960 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8950 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.6200 -3.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.1270 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.7330 -7.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.2040 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.7100 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.4180 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.2720 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.9770 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.9610 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.9120 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -2.9280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.7420 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.1450 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.1210 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 0.7560 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.9660 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.2720 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -2.2980 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -2.6220 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.0820 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.0300 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.7770 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.2910 -8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.9030 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END