IBS-ZINC00536466 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6900 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9350 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.6810 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6660 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.8790 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.9320 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.9430 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6830 -3.6270 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.2130 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -2.4700 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -1.8000 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.8730 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -0.6170 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2900 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.7230 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -5.0560 4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.3580 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.1920 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.2040 5.2960 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.6450 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0910 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9800 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -3.5340 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -3.8560 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -4.6360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0820 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.3040 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.3080 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.1940 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -2.0010 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -0.3500 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.1080 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -1.0920 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -5.7600 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.3380 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.0700 7.0070 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 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 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 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 M END