CHEMSTAR-ZINC04182229 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.9290 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2550 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5230 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.1510 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5790 -1.7260 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.7040 1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2420 -1.2770 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.7960 1.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0400 1.5340 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 0.5880 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.1170 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.3190 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.9780 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.6460 3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.5380 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.4810 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -1.6950 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.9700 7.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.0300 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 0.1830 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.8770 7.5620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.8730 7.6770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 0.8520 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.0100 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 2.2580 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.0060 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 2.5550 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 3.7070 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 3.7470 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 2.6490 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 1.4990 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 1.4370 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.3480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -0.7470 0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.8870 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.6860 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.4810 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.2800 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.0460 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -1.1380 8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.9130 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.5680 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 4.6410 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7940 2.6910 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 0.6470 -0.3700 H 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 33 34 2 0 0 0 0 33 48 1 0 0 0 0 34 35 1 0 0 0 0 34 49 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 M END