CHEMBRIDGE-ZINC04657474 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 3.8680 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.2790 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.2970 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 3.9050 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.4880 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 3.0960 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1350 5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 2.6690 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 2.2910 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.8650 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.8160 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.1930 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.6260 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 3.0010 7.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.8550 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 4.5870 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 4.6190 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.9200 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 4.1550 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.4800 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.3280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.5690 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.4820 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.1540 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 33 34 1 0 0 0 0 M END