CHEMBRIDGE-ZINC04122478 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.3530 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.7790 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.1080 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.7220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -2.0160 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.6960 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0140 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.5660 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1190 -3.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0780 -4.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -0.5020 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -1.6020 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.2170 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.6540 -8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 1.5410 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8600 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.3810 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.3490 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.4820 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.1420 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.6400 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.6320 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.4810 6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.3910 5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0150 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.5740 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.5060 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3020 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -3.7480 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.4900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.9250 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9580 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.4140 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.8500 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.1340 -9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.5970 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 2.0620 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.3450 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 2.1620 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -6.5260 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.5160 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.4770 7.6260 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END