MAYBRIDGE-ZINC04334780 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4160 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9640 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6800 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8970 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.2580 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.1230 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6450 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2980 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4220 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2420 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9430 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6060 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3540 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8700 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3630 7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 1.1130 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6250 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 2.3220 6.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.9460 7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.8920 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 0.8270 8.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 2.0130 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.6320 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -6.1760 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.3270 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.9310 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3710 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0500 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.3140 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.4540 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.2060 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 3.7640 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.3280 7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.5060 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.3400 9.9410 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 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 24 41 1 0 0 0 0 M END