IBS-ZINC00992712 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -1.7140 -1.6420 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.0740 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6800 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7630 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.0650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.1740 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.8630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8320 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1730 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -4.7340 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.9610 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.3440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -5.1330 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -6.4480 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -7.1240 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -6.4250 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.1370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.5000 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -9.1930 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.5310 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.4600 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -5.2180 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -4.5870 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -3.2050 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.4480 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -3.0680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.9590 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.5560 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.0970 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.7530 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.2370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -0.9430 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1690 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -3.2660 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -9.0500 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -10.2730 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -9.0830 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -6.2960 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -5.1730 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.7160 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.3700 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.4770 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END