CHEMBRIDGE-ZINC00307584 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1910 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 0.0060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.7950 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.1790 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -3.4340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5680 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.4500 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2090 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7440 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -5.7990 1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.1440 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.4130 1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.4090 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.7690 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.9520 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -9.7850 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.4330 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.2540 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -10.9430 4.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3700 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1700 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.2030 3.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2180 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8520 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9030 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 1.8730 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.5240 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.3380 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1280 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -7.1220 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -9.2320 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.0850 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -7.9830 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 0.3150 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.1800 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.5240 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END