MAYBRIDGE-ZINC00130890 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3940 1.5010 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0040 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.8190 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.1710 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.9780 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.8060 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.4670 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -3.7190 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.9270 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.8890 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.6460 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.4380 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -4.1310 -0.7700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4390 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.2850 3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.1020 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.5110 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.2250 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.2860 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.0850 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8200 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.8830 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8890 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.9690 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -5.1220 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -6.8330 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -6.4010 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.5860 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.1880 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 1.0030 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 1.5680 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.1300 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.8920 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.7750 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -1.4330 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END