CHEMBRIDGE-ZINC03898780 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.2190 1.4130 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0910 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.6400 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.2950 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.6540 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0200 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6750 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.5390 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -3.9040 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4260 -4.5450 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.4140 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -3.5040 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -3.9770 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -5.4340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -5.5300 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -4.6080 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -3.1550 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -3.0610 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.7210 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -3.6390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -5.0880 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.5430 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.1460 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3140 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.5630 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.9790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -5.7860 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.1120 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.5640 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -4.9270 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -4.6820 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -2.5020 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -2.0170 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -3.3450 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.6800 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -2.7610 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.3250 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -5.1730 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.7490 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.1700 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.5080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.6480 1.7160 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END