IBS-ZINC05101144 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 2.3840 -1.6300 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1960 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.6730 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.5190 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.8330 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -1.0240 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.6300 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.2350 1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -3.1550 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.9430 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6340 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.0780 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -1.5600 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6990 7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.6330 7.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.1370 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.2610 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.4790 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.3600 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.6760 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.9120 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.0530 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.2860 8.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.4650 9.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -2.4880 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9060 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.8110 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.9190 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3520 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.7070 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -2.0000 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -1.4870 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -3.1800 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4810 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.9150 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.7220 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.2260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.1610 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.5970 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.3200 8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 2.1740 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -0.1000 9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 0.3630 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.0800 10.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.3420 -2.6200 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7460 -3.1830 -2.7350 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END