IBS-ZINC00103060 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1380 1.5890 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1960 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4890 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.2190 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.6190 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.3010 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.5230 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2250 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -1.1280 0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -0.7160 1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5360 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -0.7030 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.6930 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 1.4910 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 2.8470 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 3.4170 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 2.5980 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 1.2510 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.1310 -4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 4.8600 -2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 5.1910 -3.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8090 2.1210 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3590 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.5760 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.1940 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.3870 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.3440 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 0.5700 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2560 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 1.0660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 3.4580 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 0.6590 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 4.1040 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.6010 -1.9400 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 2 0 0 0 0 M CHG 1 21 -1 M END