MAYBRIDGE-ZINC00042869 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0750 1.2380 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -0.5390 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1640 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.9450 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.4680 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 4.1490 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.5820 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 4.7860 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 5.9000 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.6060 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 6.2880 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 7.8030 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 8.3020 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 7.6230 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.1070 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8920 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.4020 -1.1070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7670 -2.6160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.7610 -0.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.6560 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.2560 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.9140 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6510 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 2.7660 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.2460 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 4.8970 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 4.6840 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 6.0520 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 5.9310 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 8.2900 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 8.0400 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 8.0630 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 9.3820 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 7.9810 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 7.8600 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 5.6230 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 5.8700 -1.4980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 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 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END