NCID-ZINC05700732 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0660 1.5370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.1460 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.5640 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 1.5300 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.2260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.2160 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.5210 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.1140 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.5930 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.0950 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -2.6500 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -2.1090 -0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9180 -2.3530 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.6060 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -0.0140 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7180 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 -4.8380 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -6.3400 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -6.8310 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 -8.1930 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -8.6850 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -7.8150 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -6.4580 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 -5.9620 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.4740 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 2.0760 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.3770 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.6420 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.3040 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.2940 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.4070 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.4960 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -2.3390 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.7380 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.2710 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -2.5220 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.4550 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -4.6550 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -6.8670 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -6.5330 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -8.8730 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 -9.7470 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -8.1960 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -5.7790 -3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -4.0050 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -4.0780 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -4.1680 -0.0930 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 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 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END