CHEMBRIDGE-ZINC00307107 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0430 0.8770 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6160 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.4220 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.7920 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -3.3600 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.5600 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.1830 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.3720 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.5140 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.5190 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.3750 -5.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3700 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6580 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2510 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 0.3510 -7.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 0.0290 -7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.9570 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.1610 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.3880 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.5930 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.8000 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.5930 -8.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.3300 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.2820 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.1010 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.9810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.4200 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.4300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.0040 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3490 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5170 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.5230 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3440 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 1.3590 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.0960 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.6590 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.5970 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.5570 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -1.9220 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.1910 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.5590 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -1.2430 -8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END