IBS-ZINC01103269 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.2040 -1.6620 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.8070 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7930 -0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.7440 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5640 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -3.7920 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5260 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3110 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.4210 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.0500 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.1460 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.6150 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9800 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.8800 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.7320 -1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.6830 -0.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -0.3660 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.0280 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.7230 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.4030 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -3.2190 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -4.3540 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.6740 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -3.8560 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -4.9360 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.4390 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7120 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.7870 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6730 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.6820 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7580 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -1.5600 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.1560 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -1.1460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -1.5160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.9690 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.9920 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.5620 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.1040 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3090 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.0470 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -5.9170 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8770 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -6.2570 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -5.8440 -2.6470 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 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 END