MAYBRIDGE-ZINC01035783 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1120 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7020 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9860 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6700 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8680 2.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3310 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.9090 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -5.1890 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -5.7190 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.9680 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.6880 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.1630 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0660 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2220 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.1420 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 0.1500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.8070 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.1720 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 0.8750 4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.3260 4.9870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 1.1750 4.8610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8810 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0760 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6460 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.4290 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.6780 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6550 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.9950 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.9380 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3810 7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -5.8830 5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.9480 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.6540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1330 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 1.6840 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 19 40 1 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 M END