NCID-ZINC04783169 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.5310 2.1050 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.6700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7610 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 0.2860 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.7200 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.6290 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.4830 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.3360 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.0720 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 0.9870 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.7820 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.5240 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 0.6990 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 0.8900 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -0.1460 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -1.4260 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -1.6140 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.8880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.9210 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.7340 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.5160 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 0.0570 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.8190 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0420 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.4210 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.3490 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9690 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.7200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -2.5300 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -2.1630 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.0890 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.9750 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 1.6100 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 1.5340 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.8700 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.0480 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -4.9000 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -4.5700 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.3860 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 0.3100 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END