CHEMBRIDGE-ZINC04949288 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1950 -1.9250 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -1.5550 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5810 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2350 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.8600 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.8430 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -2.1830 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.5160 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.8530 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.0890 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.4920 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.7400 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -8.7210 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.3030 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -6.6220 -2.3100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.2010 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.7440 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.4700 -5.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.8760 -3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.4820 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.7330 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.2510 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.0570 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0890 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.5250 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9400 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.6020 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.3410 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -7.9280 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.7550 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.5840 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -8.6340 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -10.0340 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.3800 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -1.3210 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2320 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END