CHEMDIV-ZINC00946429 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.2150 2.1240 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.8940 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.3190 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.0890 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.2230 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.6780 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.8950 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.2140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.3080 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.6260 -1.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.6440 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.3030 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0890 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4790 -1.4360 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5280 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.0200 -2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2610 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.5360 -3.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.4570 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.9500 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -1.3520 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -2.2520 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -2.7670 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.3750 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.7020 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4620 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.5410 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.6700 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -3.7100 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.8350 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.8200 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 2.5920 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.4260 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 2.0300 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.7870 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.4430 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1730 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -0.4320 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5970 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.8320 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.5800 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.8500 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.1810 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.2470 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.9580 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -2.5570 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -3.4710 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.5750 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -4.6360 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.6300 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.5500 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.6700 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -3.6750 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -2.9050 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END