IBS-ZINC04085305 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.3920 -1.9590 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.3460 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.3760 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 1.1840 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 1.7380 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 3.1060 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 3.9200 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.3820 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.9950 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4580 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 2.2730 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.8550 1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.6810 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 4.2230 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 4.4850 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.7780 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 5.5290 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 5.9900 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 5.7040 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.9480 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 4.6620 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 5.1670 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 5.8150 6.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 6.5950 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.9430 0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.9610 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.2370 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.7180 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.1440 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -2.6240 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.6200 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -1.1380 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.4160 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.3420 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -0.2230 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.6580 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -0.8160 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 3.5240 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.9780 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.2570 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 4.4200 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.5760 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 6.0660 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.8680 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 6.2550 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 4.7650 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 6.0690 6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 7.5590 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 6.7500 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 0.5760 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5520 0.1130 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 53 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END