CHEMDIV-ZINC06818468 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.7850 0.7600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.3280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.8180 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.8260 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.9080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.9940 -1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.8490 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.8290 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.8120 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6730 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.5540 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.5740 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.7140 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.3950 -4.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3800 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8050 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.2910 3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.7280 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -3.3820 3.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1650 -2.9970 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.0540 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.5390 5.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -1.1720 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.8650 4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.2150 7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.8980 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.7280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.5960 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 0.7440 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.4170 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1270 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.6610 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -5.2630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.7280 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.8750 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.1770 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -3.5380 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -3.4170 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.1650 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.2180 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.5810 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.1360 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -1.6980 7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -5.2820 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.3620 4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -5.1300 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END