CHEMBRIDGE-ZINC01233325 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2280 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -1.9170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.6010 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4540 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1800 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.5440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.0020 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -4.3840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.5270 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.7480 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -1.5930 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.0960 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.6830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.7760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 2.3950 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.3590 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.4530 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -2.2520 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.7650 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.6770 -1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.8970 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.8250 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.8730 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END