IBS-ZINC00524869 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0630 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.9160 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -4.6600 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -5.7580 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -5.5770 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -6.6620 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -7.9550 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.1690 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.0730 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.2660 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.2540 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.1860 -1.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8460 -1.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -7.3380 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.7260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.8480 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -8.2090 -0.7180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.6480 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -4.5810 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -6.5220 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -8.8000 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -9.1770 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -7.0780 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.1780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -6.8600 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.7140 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -9.1250 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -8.5040 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.4860 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -9.0760 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.4100 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END