CHEMDIV-ZINC03626050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.6140 -1.1710 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.6430 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.1340 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.9900 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.5180 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.0270 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.4600 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5820 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.5820 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.0460 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.6270 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 -2.0980 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -0.9130 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.3320 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.1390 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.0760 4.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8200 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7090 4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9130 5.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3690 -3.5100 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.8090 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1590 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.0200 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.7620 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3360 5.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8210 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9980 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.4580 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -0.8160 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -2.9620 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -2.4710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.1630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.3450 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.2970 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 0.8000 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3100 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.4040 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.4710 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.8610 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.8650 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.5120 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -1.2490 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -0.1470 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -1.0990 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.5120 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.9050 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.5530 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.9430 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.2580 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.7070 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.2030 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.1050 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.5620 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 53 1 0 0 0 0 M END