CHEMBRIDGE-ZINC00301412 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0380 0.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4920 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4290 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.4740 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.1300 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5800 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3870 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7300 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2810 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.8760 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.5190 -4.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9660 1.9320 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8990 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9220 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1740 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.5850 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.0730 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.0400 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.5220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.0240 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.4920 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -0.3000 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.3580 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.5920 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.6030 -5.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 M CHG 1 2 1 M CHG 1 12 -1 M END