CHEMDIV-ZINC05067583 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4580 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7490 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9080 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.4450 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -1.7780 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7540 4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -1.6650 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.6070 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.6330 7.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -1.7380 7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8230 -1.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.1120 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0630 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.0680 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.3260 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.5420 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.4980 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.1860 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0360 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.2830 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 2.3150 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 2.1670 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.9200 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8290 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8110 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.7330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.2040 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -1.9900 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.7340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8460 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -1.8030 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.5420 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -0.8870 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -2.6630 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -1.7260 8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.1700 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.5510 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.6790 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.3070 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 3.0360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 0.7860 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END