NCID-ZINC05368395 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.8390 -4.9160 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.2300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -4.3180 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -3.0910 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.7770 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.6890 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.0950 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.3820 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -1.6830 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.8780 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.9020 -3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1070 -2.4560 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6620 -3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1710 -3.7430 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -1.9040 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 -0.5420 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -0.6060 -4.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0170 0.0940 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -2.1470 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.5480 -3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5380 -0.4380 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.5900 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 1.4160 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.6920 -2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.8560 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 1.6770 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 1.1680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 1.0030 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.3490 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.8600 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 2.0280 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.6310 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -6.1890 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.5630 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8180 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.4440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.0880 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.1700 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -3.0740 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -1.7580 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -2.4520 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 0.2730 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -0.4200 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -2.4380 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -2.4460 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.0060 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 1.9530 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 2.7550 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.8970 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.6040 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.2200 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.1300 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 2.4300 -2.3370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END