CHEMDIV-ZINC03633921 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 77 0 0 1 0 0 0 0 0999 V2000 -0.9620 -0.6220 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.0330 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6400 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.1180 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.7300 3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8790 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4000 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.7840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.5370 4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.8040 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.2840 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -0.1710 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -1.6540 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.4180 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.7390 6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -3.8940 7.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -2.5540 8.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 -2.2410 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 -2.5490 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.7730 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.7680 8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -2.5410 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.3190 6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -3.3250 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -2.5370 7.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5970 -3.3570 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -5.0800 8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -6.2710 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.4420 8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -7.4300 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -6.2460 10.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.0720 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6470 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 1.9540 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 2.2040 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.4870 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 2.5200 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 2.2710 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 1.9930 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.6440 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.0410 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.6310 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.7690 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.3240 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2870 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.1890 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -3.6070 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.0790 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0760 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.3670 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 0.0930 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4570 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -1.1710 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 -1.1610 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -3.9220 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -3.9340 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 -4.3970 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -3.0390 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6830 -3.2620 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.2810 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -8.3680 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -8.3470 10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -6.2400 11.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -4.1480 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.9920 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.1540 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 2.1780 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 2.6810 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.7400 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 2.2960 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 1.8020 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.1970 5.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 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 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 72 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 12 51 1 0 0 0 0 12 72 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 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 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 31 32 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 33 72 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 2 0 0 0 0 37 69 1 0 0 0 0 38 39 1 0 0 0 0 38 70 1 0 0 0 0 39 71 1 0 0 0 0 M END