CHEMDIV-ZINC03958478 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0680 -2.9910 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1260 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7510 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.5830 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6920 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -3.9520 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6340 -3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -4.4180 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.1170 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0600 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.5840 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -3.1720 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.2370 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.7180 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -5.8780 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -6.2750 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.4920 -3.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -6.1420 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4360 -6.4750 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.8360 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -7.4130 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.0420 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.0730 -7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.5140 -7.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.9020 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -7.5280 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.6980 -6.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.3490 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -1.5420 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9870 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -3.2130 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.9220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.4640 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.1170 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0030 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0920 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.6010 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.6950 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.3740 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -8.5020 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.5610 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.4510 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -7.6570 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.2290 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -8.4680 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.8740 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -3.2680 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -4.4000 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.6160 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.1640 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7550 -7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END