CHEMBRIDGE-ZINC02873811 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.5320 1.6120 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.2890 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.6570 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.2850 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 1.0490 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 1.9980 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 1.4540 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 0.6260 -1.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.0960 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.7880 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.1050 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -4.7170 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -6.0510 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -6.7940 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1730 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.8350 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.0620 -5.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.2170 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -8.7570 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -10.1720 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -11.2940 -3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.8820 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.9500 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -7.1330 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -6.2460 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.1720 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.9900 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.3030 -4.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.3450 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.0080 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.0240 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 3.0310 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -2.5650 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.1400 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.1440 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.5260 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7400 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.8360 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.6420 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.1860 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -5.6080 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.9350 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 2.7420 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 2.9590 -2.1150 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END