IBS-ZINC05243390 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.7420 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1750 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -1.5460 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.9200 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.9380 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.5590 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.1750 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.7510 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -1.5650 -5.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.9770 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.8950 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.7580 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.6930 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -1.7790 -8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -2.8820 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.9110 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.3320 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.5810 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.6950 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.5380 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.2800 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 0.8290 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 0.6860 0.2320 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 2.1670 -2.2450 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.2960 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -1.3180 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.0020 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 0.0700 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.1830 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -1.7620 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -3.7320 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.2550 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.3620 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -1.6770 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.6780 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -2.3990 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.1620 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.8080 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 1.5520 -0.1520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END