CHEMBRIDGE-ZINC02866182 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.2930 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0980 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0440 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0730 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.8920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 0.7960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.3150 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.2740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.8370 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 1.8930 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.3870 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -0.4380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -1.8690 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 -1.8810 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7790 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.6860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8360 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 3.1560 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.9250 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.2520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 0.1070 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 0.0980 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -2.4070 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.3980 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 -1.3990 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -1.4120 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -3.2850 -0.1150 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6610 -3.3220 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -3.7940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.8050 0.7150 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END