CHEMDIV-ZINC02503357 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 51 0 0 1 0 0 0 0 0999 V2000 -0.0430 1.3600 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0410 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.7710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0940 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3280 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0530 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 1.9370 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.3690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 2.1410 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 1.4970 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.0990 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -0.6780 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -0.0530 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.7230 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -0.1750 -1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1720 -0.5890 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.3670 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9820 1.6750 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.8320 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 3.0220 -1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 0.7400 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.4580 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.5900 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 0.8340 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -0.2130 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3520 -0.1220 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 1.0240 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 2.0780 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 1.9820 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3180 1.1150 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.2640 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -2.7950 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.9080 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.5680 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8560 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1380 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.0320 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.2260 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 2.0830 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.3910 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.7610 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -1.1180 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9370 -0.9380 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 2.9680 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 2.8240 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.8440 1.1330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 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 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END