IBS-ZINC00485766 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.9690 1.4750 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3350 0.1220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6610 0.5930 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.0900 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.1500 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 0.2200 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -0.6220 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.5450 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.6120 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.7630 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.8760 0.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -1.7360 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.0720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.7450 -2.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -1.1150 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.9450 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.7030 -3.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.5610 -4.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -2.7540 -2.9310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.0140 -1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.5130 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -3.8380 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -2.2500 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -1.4740 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -0.7490 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 0.1460 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.3760 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 1.2820 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.6120 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3280 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.3540 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1340 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 2.0860 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.9360 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.7000 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1020 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.6280 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.4220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7960 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -4.3070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -0.7860 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.1270 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.7830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -0.8970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4120 -1.9290 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 11 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 2 1 M END