CHEMBRIDGE-ZINC02464388 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.4880 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.4510 0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.2320 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.2520 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -1.9450 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.6200 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.5990 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.0960 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.3240 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.6610 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -2.3440 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -1.7030 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -0.3790 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 0.2990 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -0.3360 0.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 2.0260 0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5610 -2.4100 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7660 -1.7410 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -1.9320 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6300 -1.2700 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1490 -0.4180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4800 -0.2260 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2930 -0.8890 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 -3.7950 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -4.3360 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -5.7030 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -6.5340 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -5.9990 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.6320 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9510 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.0660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2400 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.5040 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -2.7390 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.3470 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.8940 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.2760 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -2.5980 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -1.4180 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0790 0.0990 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 0.4410 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7730 -0.7420 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6060 -3.6880 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -6.1250 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -7.6030 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -6.6500 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -4.2150 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END