CHEMBRIDGE-ZINC00318480 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 4.4920 -2.2880 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -1.8320 -0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8510 -2.1410 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.3080 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1510 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4590 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.9180 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.4660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2790 -2.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.2260 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.8510 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.3610 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.9720 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3470 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.8370 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.9780 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3730 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.8360 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.0010 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 0.1450 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.2390 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.1770 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0620 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2160 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.5470 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.2320 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -4.4210 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6560 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.4160 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8070 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.5570 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -6.7770 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.0490 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.7830 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -6.5430 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.3920 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -4.6410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 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 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END