CHEMBRIDGE-ZINC00462727 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5030 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0030 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.7690 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.1260 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1520 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.8330 -1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.5620 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.3070 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3510 2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4510 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -5.5160 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.4800 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3770 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.3380 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -6.5960 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.2730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5140 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.0520 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6530 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 0.8970 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.4310 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.5880 4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.8020 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.1070 6.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.8210 6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8270 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8850 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.5250 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.4840 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.3100 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.7080 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -6.5290 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.0630 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.2400 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 0.6150 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.3650 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.8410 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 2.3650 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.2380 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 1.2660 6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.2580 7.0280 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END