CHEMDIV-ZINC03044924 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.2530 -2.1380 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0960 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -0.5620 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.7760 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2860 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2370 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 1.6740 2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 2.9840 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.8040 2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 3.4250 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 2.5280 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 2.9900 6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 4.2540 6.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 5.1840 5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 4.8260 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 5.8050 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 7.0990 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 7.4580 5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 6.5290 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 2.0210 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 2.4530 8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.5490 9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.2090 9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.2240 8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.6740 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -0.6790 10.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -2.0410 10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.8850 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.1660 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.5160 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -1.7630 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.4600 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.7280 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 0.4400 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.3000 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0380 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.7780 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -0.6630 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.6000 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -0.7410 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.6910 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 1.5440 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.0190 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.4830 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 5.5380 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 7.8550 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 8.4900 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 6.8240 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 3.4940 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 1.8820 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -1.2660 8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.3360 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.4140 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -2.1040 10.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.5110 12.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -2.8210 12.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -3.9230 11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.7140 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 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 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END