IBS-ZINC06668883 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1480 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.3860 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.1690 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7300 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.5120 -4.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -0.6380 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.9320 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.2930 -6.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.8310 -4.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.1510 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.6060 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.5570 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -5.8900 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.2760 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -5.3200 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.9860 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -7.5870 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.9110 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.6150 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.7560 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9710 -6.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.8910 -5.8100 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 2.6340 -0.5190 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -1.3110 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.5700 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.9560 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.5330 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.2560 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.6330 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -5.6170 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -3.2410 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -7.3980 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.5930 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -8.9880 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.2430 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.4860 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.4880 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.5190 -6.6930 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 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 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END