MAYBRIDGE-ZINC00070286 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8370 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.7100 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.3770 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 0.6820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7200 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.6390 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -0.3930 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -0.3890 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2770 -0.1450 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -0.1280 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4130 0.1040 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 0.3190 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2400 0.3040 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8720 0.0720 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 0.0540 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -0.1740 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 -0.1850 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.6030 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.8560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -1.2090 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -1.2000 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -0.2940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 0.1180 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 0.5000 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7070 0.4720 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 -0.5780 3.0440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 M END