CHEMBRIDGE-ZINC04305382 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 2.3580 -2.6120 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.9350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.5530 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1650 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.5170 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.9140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5340 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.2500 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 1.6570 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 0.4630 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 2.7120 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9250 2.7030 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.4890 1.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5760 1.5380 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 3.6540 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 4.9690 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 4.6870 1.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1720 5.6050 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 4.0320 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7340 4.7060 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 3.5840 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.3170 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 3.6770 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 2.5170 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5220 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6920 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.4890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.0320 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.4460 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -0.2920 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 3.5050 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.6940 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 5.4430 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 5.6330 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 3.8710 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.6910 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.9190 0.8590 H 0 0 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END