CHEMBRIDGE-ZINC04197818 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 49 0 0 1 0 0 0 0 0999 V2000 -0.4150 0.6640 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.8060 2.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -1.3590 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.3940 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.3210 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.6520 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.3780 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -4.8820 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.7100 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -2.5740 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.9050 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -0.7400 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -0.0180 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -0.1220 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.6110 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -5.0020 3.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7850 -5.4600 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.8730 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.8890 1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.9040 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 1.2180 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.0830 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.7400 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -0.8650 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.2840 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.3990 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.1000 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.5740 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -5.2530 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -5.2980 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -5.1820 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -3.3120 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.7200 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.9710 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.5630 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.3860 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -0.3820 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 1.0520 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.2020 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 0.0270 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4850 0.8390 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -0.7840 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.1140 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.7040 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -5.4150 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.8640 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.9590 4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.4230 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.8100 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.8180 3.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 M END