IBS-ZINC00527593 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -2.5180 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1620 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -2.7150 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.1770 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.3530 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.7020 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -0.8620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -0.6760 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -1.3310 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.3350 -2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -0.8310 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.2210 -5.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -0.4570 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -3.5520 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.8570 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.3630 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.0040 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -1.8410 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0220 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -0.1450 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.1140 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -1.5190 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -4.5380 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 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 9 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 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END