MAYBRIDGE-ZINC00151552 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8860 -2.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9490 -6.5080 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4160 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -8.8830 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2300 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.7520 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -12.1200 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -12.9720 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -12.4500 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.0820 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -14.3190 -4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -15.1360 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -6.4220 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.7620 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.7710 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.7940 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -10.0880 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -12.5260 -6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.1140 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -10.6760 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -14.9120 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -14.9340 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -16.1870 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -6.7210 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END