MAYBRIDGE-ZINC00154736 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9920 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -2.2620 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.1400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -0.1230 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -1.0170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.0840 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.1230 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -2.0080 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.9400 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -0.8290 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.7800 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5200 -2.8450 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -2.9640 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1730 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -2.9990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5340 -0.1960 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 0.0010 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2490 -1.6910 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0800 -3.5860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -3.7990 -1.3640 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END