IBS-ZINC06720023 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8160 1.4210 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.0750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.7180 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.0390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5160 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.1650 -2.3530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9780 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.7200 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -4.3680 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.9330 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.6920 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.2910 0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.0330 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.1130 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -7.9460 -2.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.8880 -1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.3140 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.8060 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -6.6350 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -5.7420 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.0160 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.1910 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -6.0890 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.1110 -5.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -4.3640 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -5.4200 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1750 -3.3360 -5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.8680 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.6640 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.8130 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -4.3310 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.1130 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.4440 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.0490 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.9030 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.5830 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -6.3570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.1540 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -7.3400 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -7.2000 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -5.6090 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -4.6280 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -6.2280 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.3010 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.4600 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.0450 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -3.7590 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END