CHEMBRIDGE-ZINC00049134 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5550 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9500 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -2.6800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7530 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 0.2280 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.3040 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.2470 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 0.7530 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.8470 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9940 2.0880 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 3.2430 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 3.1710 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 1.9230 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 1.5380 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4700 2.1900 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.1500 1.1790 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 3.2840 0.1270 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4580 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9710 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.0480 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 4.2080 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 4.0760 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 20 1 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 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END