CHEMDIV-ZINC03615041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0010 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6140 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0020 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.6300 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.8690 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.4740 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.1460 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5370 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -3.7520 4.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.8020 5.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.4660 6.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2750 -3.3850 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.7940 6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.9980 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.2990 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -3.3960 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -2.1920 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.8930 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.5490 7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4500 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -1.9510 8.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.0650 9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.1430 10.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 0.7310 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.6920 11.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.2320 11.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.1130 10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.2900 12.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 0.8490 13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 1.2540 14.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.5680 13.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.8000 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7920 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7870 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.5890 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7080 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.1180 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2250 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8340 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.7040 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -5.2400 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -3.6310 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -1.4860 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.9540 4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.8540 8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.1100 9.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.4480 11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.8330 10.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.5940 14.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 1.6740 12.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 0.4270 14.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 2.1270 14.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END