CHEMBRIDGE-ZINC02307211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3870 2.6480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.6150 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.3540 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.4390 0.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.1450 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -0.9480 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.3200 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5470 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.6090 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.3190 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -2.6270 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -3.7980 -1.0670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.9430 -0.9130 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -0.7070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.8780 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.2180 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -0.4020 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -1.0700 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.2640 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 0.3220 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.3130 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -0.2090 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 0.5310 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 1.1620 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 1.0650 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6350 1.8990 5.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0110 0.6770 7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0490 1.3950 7.7120 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5320 3.7050 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.7990 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.6960 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7030 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -1.1470 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 0.3610 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -0.4450 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -1.9450 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.6450 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 0.8570 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 0.7710 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -0.8990 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6280 -0.7090 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 1.5730 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0360 1.8290 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6860 0.1080 9.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 2 0 0 0 0 M CHG 1 28 -1 M END