CHEMBRIDGE-ZINC01793556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.7810 1.5760 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1340 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7520 0.0990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7470 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2090 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.6480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.7890 -1.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2730 -1.9820 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.3720 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.4480 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 1.5690 -1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0280 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.1660 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 0.5930 -5.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 2.1250 -6.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.1250 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.3290 -2.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.6140 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.2070 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.9340 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.6400 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.4420 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.8350 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3120 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -2.5230 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.6960 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -0.7430 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -0.5080 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.8810 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.6460 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.8160 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 2.5810 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.8980 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.1970 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.4160 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 34 35 1 0 0 0 0 M END