CHEMDIV-ZINC02465318 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7090 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.1270 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8260 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1050 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.6880 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9960 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0590 5.2300 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8240 -1.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.1160 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.0550 -2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -1.0600 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.3150 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.5240 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -1.4760 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.1660 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.0480 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.2920 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.3280 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 2.1870 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 0.9440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.8720 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.3740 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6870 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.4530 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.1630 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.5300 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -1.6500 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.3180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 3.0600 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 0.8160 -3.1870 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END