CHEMSTAR-ZINC04090246 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.0050 0.4670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.9570 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.9370 0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.7640 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.1340 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0830 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.2470 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.3920 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -1.3750 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.2090 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.0580 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.1920 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -1.5260 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.8210 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -1.1190 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.3560 8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 0.2350 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5770 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.8250 7.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.8780 6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.3670 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.7660 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 2.2150 10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 3.2650 10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 3.8670 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.4210 8.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.4520 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.0960 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 0.8670 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.3570 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.5860 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.2590 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.1650 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0050 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.6400 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -2.7340 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.2610 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.5190 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.9250 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -0.3110 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -2.1920 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5520 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.4790 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.7060 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.9460 8.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.7450 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6160 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 4.6870 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.8930 8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END