CHEMBRIDGE-ZINC01057009 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.6680 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.0550 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.5790 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.7310 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3550 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5240 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.1450 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.2270 5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.1400 5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.9820 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.4560 7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.0890 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.7520 6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -4.2870 3.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3840 -5.4930 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.5380 4.5760 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.9580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -6.1590 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.6490 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6280 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0350 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.5510 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.0500 5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.1140 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.3210 8.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8200 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5520 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END