IBS-ZINC00526065 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0020 1.3390 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0110 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6580 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0540 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.3900 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.0410 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 1.7550 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.6920 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3440 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.2640 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.7300 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.2130 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.9760 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.0130 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.9870 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 2.1760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 2.5310 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 2.5380 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 1.5160 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 0.4490 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 2.0800 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 1.5700 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9540 3.4040 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7730 4.1080 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 3.6920 -1.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 10.2850 4.6350 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8370 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.5150 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6920 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.0760 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 3.9430 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 2.9760 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.2580 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 1.8110 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.5150 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 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 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END