CHEMBRIDGE-ZINC02975374 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0050 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.7880 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0960 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6990 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0400 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.2520 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.0160 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.2400 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.6700 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.4560 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.0360 2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 2.5100 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.2090 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 4.3230 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 4.7640 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.8150 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 4.2840 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 4.7750 1.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.9700 2.3170 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 5.9340 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 5.4000 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 5.7630 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8980 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8480 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.8470 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6560 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.8680 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.6350 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.0040 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7450 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 2.7630 5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 6.5300 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.5560 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 4.7180 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 6.4450 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 5.3810 4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.6320 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.1050 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 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 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M END