IBS-ZINC00230809 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.2130 2.0450 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.7360 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.1350 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.2260 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0220 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.1840 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.8150 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 0.3240 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.4620 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7570 -4.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.3000 -4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 0.6230 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 1.0400 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.8250 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.2160 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.8220 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.0390 -8.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.6460 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.6350 -10.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.8060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 2.2800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 2.0220 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.0220 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -1.7070 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8990 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.5430 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 1.3850 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 0.5860 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 0.3530 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0500 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.1260 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 1.8110 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0160 -10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END