MAYBRIDGE-ZINC00075518 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7050 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.3870 0.5510 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.7560 -1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.1400 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -8.9330 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.3780 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -10.4230 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -4.3550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.3980 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -8.1930 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -9.0960 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -7.4440 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -10.8330 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.8850 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.6270 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END