IBS-ZINC02355789 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.2980 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0670 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.6840 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 0.0620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.4320 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.0470 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.5840 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.3290 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -1.2100 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.0300 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.6750 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1310 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -3.1380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -3.3730 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -4.4130 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -5.2510 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.0180 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -3.9770 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.3750 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -6.5110 2.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7810 0.7130 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 1.2930 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 2.2960 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.9020 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 3.8980 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 4.2900 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.6850 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 2.6890 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 2.1310 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1610 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.7770 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.6500 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7460 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 2.0330 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 3.1110 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -2.7420 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -4.5700 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -5.6570 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.8510 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9600 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 2.6010 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 4.3640 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 5.0650 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 3.9990 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.7400 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -7.0980 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 20 -1 M END