IBS-ZINC05025316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1530 1.3880 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0260 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5200 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.2440 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.3700 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -1.7750 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5220 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9210 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.8600 -2.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.6320 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.9790 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -2.7160 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -2.4730 -5.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.5550 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.8710 -5.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.1640 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.2970 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.9700 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.4210 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -7.6040 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -8.8430 -7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -9.1520 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -9.8000 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 -8.9690 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -8.6410 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.8310 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.8290 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.6130 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.3290 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.2340 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.5160 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -3.4650 -6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.8070 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -5.6410 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -5.5830 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -6.6880 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -8.4970 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -7.3370 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -8.2950 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -9.7550 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -9.8290 -7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -8.2420 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 -9.5130 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -8.0570 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -9.5500 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -7.9570 -4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.9620 -6.4760 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5630 -7.0870 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END