CHEMBRIDGE-ZINC01211079 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.9600 0.3250 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.1520 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -1.4740 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.9760 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.6450 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.3320 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.8210 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.1390 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.9520 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.4200 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.6470 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7690 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.9840 6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.0840 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -2.9720 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -2.7570 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.6500 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.7580 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -2.9750 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -3.0740 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.3600 3.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.9970 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.3450 2.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9210 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.4590 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 0.6470 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.6240 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6950 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -3.0740 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.2520 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.4820 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.6750 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 -3.0570 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.2410 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.9670 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -2.5120 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 35 36 1 0 0 0 0 M END