CHEMDIV-ZINC03648877 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0600 1.3670 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.2230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4480 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.0300 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.1840 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 1.8460 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8950 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 0.0660 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 1.4250 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.7460 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.6040 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.4970 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -1.7920 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -1.9870 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -0.9000 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.3870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.1130 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 3.5490 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 4.8820 -1.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 5.4240 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 6.7150 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5030 7.2640 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 6.5270 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 5.2400 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 4.6850 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 7.2200 -7.1410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8900 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.1450 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.3410 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 1.5590 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.7390 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.1350 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.6400 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.9900 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -1.0640 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 1.2260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 3.7850 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.1480 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 2.8760 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 3.5140 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 7.2910 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 8.2690 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.6660 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 3.6790 -4.1170 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END