CHEMDIV-ZINC03648887 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 7.6360 4.9770 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 5.3830 -3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 6.6360 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 7.4560 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 8.7290 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 9.1860 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 8.3710 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.0940 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0510 6.0680 -6.0650 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 6.9430 5.6490 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 5.0110 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 7.1010 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 9.3680 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 10.1820 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 8.7310 -5.9510 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 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 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END