CHEMDIV-ZINC00094830 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2520 1.4750 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0210 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -2.1700 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.8390 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0820 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.6860 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.3070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -5.1140 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.4510 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.4670 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.1510 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.7420 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -4.9830 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5570 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.8870 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -3.6570 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.0950 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.8650 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -7.6760 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.0730 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -9.3310 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.8770 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.9280 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7890 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8630 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2810 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.7370 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5700 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.1210 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.7610 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -7.3260 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.4810 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -4.7420 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.5510 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.1460 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8410 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.0180 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.5670 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.5180 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -8.5080 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.2500 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -7.2600 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -9.6780 -3.3650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 M CHG 1 44 -1 M END