CHEMBRIDGE-ZINC02147498 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0060 1.5090 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.0060 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.6650 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.0250 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.6580 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.0530 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.7760 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0580 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.8140 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.2220 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9150 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.7400 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1780 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.0120 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -0.7320 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2810 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7920 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.1400 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -3.1850 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.3290 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -5.2750 7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.0730 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.9420 9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.0060 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.9090 8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -5.9810 10.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.8170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.9370 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9790 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.1120 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.0650 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8350 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.7700 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.6380 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.6860 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.6960 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.5600 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.4780 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.4870 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1640 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.7890 10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 0.9170 -3.7050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 42 -1 M END