CHEMBRIDGE-ZINC00175260 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 0.0280 0.0930 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.2700 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.7630 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.8830 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.4920 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.9710 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.4030 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.6470 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -2.8780 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.5860 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0530 -1.5360 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.5570 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.3670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 -2.0940 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.8930 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -0.9630 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -0.2350 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -0.4340 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 0.3500 -0.1480 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4190 1.0860 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.2590 0.8870 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9730 0.4740 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.9500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.8280 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 1.1790 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.0340 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.7480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 0.1120 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.0110 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -2.8210 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -2.4620 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -0.8060 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 0.4910 -2.6250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END