CHEMBRIDGE-ZINC02249026 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -1.5960 1.3620 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.1300 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.8380 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.2030 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.8730 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.1520 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.7870 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.3300 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.9530 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.0490 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.4680 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.2580 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.7740 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7120 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -9.2790 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -10.6650 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -11.4580 -1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -11.0000 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -9.6150 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -9.1390 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.0150 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -11.3780 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -11.8720 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -11.2570 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.6880 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -11.2430 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -12.3630 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -12.9330 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.3830 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -13.0950 -0.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.8640 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.6690 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.6310 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3180 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.7530 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6620 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.2290 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.9000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.6520 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.6580 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.0850 -4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -9.6480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -12.0520 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.9320 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.8140 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -10.8020 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -12.7940 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -13.8070 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END