IBS-ZINC02284587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.1420 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.5330 -3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.5160 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.2550 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.6500 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.5200 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.4330 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.7000 -7.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.9520 -8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.5330 -9.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -4.8010 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.5630 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.9980 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.4610 -7.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.3270 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.2020 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.5540 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.7190 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -3.3490 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.1060 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.2700 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.9630 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.9850 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.2080 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.5500 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.9310 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.3790 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.2410 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.6420 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.1440 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 51 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END