IBS-ZINC04806274 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 1.0050 1.0240 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4990 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9530 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.4110 -0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.0920 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.6540 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -3.5530 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.9280 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.3850 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.4690 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.6040 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -3.2990 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1100 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1810 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.4850 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -5.6950 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.6360 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -7.8400 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.9440 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.4070 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -5.8910 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -7.0010 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -7.2350 2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.5820 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.3230 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.4860 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.9610 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7980 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4920 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -0.6540 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -1.5960 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -3.2020 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.4440 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1090 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -4.0220 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.6990 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -9.8030 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.3910 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -7.2120 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.4540 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.0910 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0510 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -6.5110 5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.9590 5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END