CHEMBRIDGE-ZINC04819801 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3820 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0470 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.6670 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0870 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.5380 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6820 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0490 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.1580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.8230 0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -4.7660 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.1590 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.8440 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -8.2340 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -8.9330 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -8.2420 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -6.8510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -8.9790 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -8.3750 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -8.9630 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -8.3530 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7480 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.7380 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.7500 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 1.1660 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 0.0540 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -2.4000 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.6370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.2380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -6.3020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -10.0090 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -6.3140 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -10.3200 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -10.3040 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -10.7370 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -10.7580 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END