CHEMBRIDGE-ZINC02823129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -2.1100 2.4730 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0420 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1750 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -1.1710 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7790 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.1730 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.9680 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.3690 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.9730 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -4.0200 0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -5.4510 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.9510 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -5.6730 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0570 -6.0160 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -5.5440 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 -7.3430 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -4.9550 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.1820 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 2.6790 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.6440 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.8960 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 0.8590 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.2000 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.6410 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -5.0450 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -1.5020 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.8180 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -5.8050 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -7.0330 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7710 -5.4410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -7.1000 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -5.5170 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -5.9700 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -4.4510 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -7.4790 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -7.9950 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -7.5430 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -3.9560 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -4.9890 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -5.2510 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -5.9190 -3.5420 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.8180 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 41 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END