CHEMBRIDGE-ZINC04807469 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 2.5770 -2.2580 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.7290 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.2110 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.2160 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.7440 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.2660 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.7040 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.1580 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.4830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.9760 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.2100 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.3630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.6790 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -1.2070 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.1470 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 0.1690 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.6970 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.5510 0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.6610 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.5040 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.5800 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.0300 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.8990 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.1710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -1.4340 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 0.2280 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.1140 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -1.4320 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 -0.5240 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 0.7590 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.7380 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.9240 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 1.6040 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.9220 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -1.4330 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 3.2960 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 3.5480 0.0390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END