CHEMSTAR-ZINC04014495 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 4.2680 0.3800 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.0170 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.0650 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.3470 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.5820 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5260 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.2480 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.8780 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0880 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.1700 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4310 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -7.1200 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -8.3750 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -8.9590 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -8.2910 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -7.0230 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.3460 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.6840 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -5.0740 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.0640 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -4.7680 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.3870 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.9250 -3.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5850 -10.0760 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.2950 -4.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4400 -9.1030 1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0320 -8.5930 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -10.2120 1.3290 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1560 0.8760 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 0.9410 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.3340 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -1.8820 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -4.1650 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.7060 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.4280 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.6270 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.6700 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.9430 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.8970 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.4150 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.5690 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -5.8630 -5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2540 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -3.6580 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.0440 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -5.5520 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.9010 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -4.6010 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END