MAYBRIDGE-ZINC00173471 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.7260 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1080 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.7820 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0740 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -2.6920 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 1.9020 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.7310 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 2.9970 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.4680 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 2.6890 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.4330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.9480 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -0.8560 -2.1980 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.6610 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -5.8620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -4.6010 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.1390 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6070 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.4480 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.0630 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 0.8300 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.0350 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 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 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END