CHEMBRIDGE-ZINC00858799 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 0.1420 1.5820 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.1300 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3510 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9200 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.3500 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.2180 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.6320 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2020 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.6840 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.6840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.1120 -5.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.5650 -7.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7210 -2.0810 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1090 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -4.5950 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.6420 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -2.1340 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -2.1500 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.7210 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.2430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9030 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5040 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 0.0140 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0310 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -1.7890 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -0.4740 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 0.2580 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1320 -5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5670 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -4.1080 -8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.6770 -8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3960 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -4.4600 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -5.7260 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -4.1770 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -1.7970 -9.3550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 36 -1 M END