CHEMBRIDGE-ZINC02882888 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1720 -0.3750 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.2360 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0320 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.6600 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.1560 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7910 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -1.9430 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.4460 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.8090 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.6250 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.1860 7.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -3.7360 6.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.3200 7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.7000 7.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -6.2780 8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -5.4760 9.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -4.0920 9.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.5190 8.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -3.2240 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -6.0950 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -6.5770 10.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -7.1690 11.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1720 -7.4340 11.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 -7.9840 12.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0530 -8.2820 13.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -8.0310 13.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -7.4740 12.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -7.2270 12.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -6.2140 12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.4270 12.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.3930 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2230 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.3910 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 1.2540 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.2520 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6210 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.6190 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 0.7340 4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.3980 6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -3.3360 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.2000 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.1310 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -6.3190 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -7.3500 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.4470 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.9300 10.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -2.3330 10.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -3.7800 11.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -6.5200 9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -7.2040 10.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8430 -8.1880 12.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -8.7160 14.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -8.2680 14.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END