MAYBRIDGE-ZINC00155171 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 0.7670 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.1750 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -0.3690 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 0.1890 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.5450 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0410 -1.5480 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 -0.6420 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -0.9270 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 -0.4270 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -0.0440 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -0.3690 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 2.7680 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.7610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -0.7890 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -1.2790 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.2020 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.2200 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -0.3080 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 -0.5290 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2390 1.0260 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 -0.5920 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8120 0.0760 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -1.4500 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.1910 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.1780 -2.3360 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END