CHEMBRIDGE-ZINC03880300 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.0480 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7470 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4200 0.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.0220 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.7680 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.9980 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.9710 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0450 5.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4400 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.0810 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.7250 4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.9660 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 4.1510 6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.3880 7.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.4440 8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.2600 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.0240 6.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.6780 9.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.9920 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.6620 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6930 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -3.4430 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4750 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.7820 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0280 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 3.4570 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 4.8860 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.3090 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5250 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.1040 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 4.1270 10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END