CHEMBRIDGE-ZINC02474309 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9800 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.1510 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.6190 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.6300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -7.1610 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.8990 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -5.3970 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.9180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2080 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9800 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.9220 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -6.8020 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -7.1500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -8.2320 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6510 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -7.4390 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -7.2360 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -5.2090 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -4.8600 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.4450 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.8460 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -5.1900 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 13 31 1 0 0 0 0 M END