IBS-ZINC02270227 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 0.0220 1.2590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6180 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.7080 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.4580 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 2.1100 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.9960 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.8620 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.9200 2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 2.2930 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5790 3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 2.4000 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 3.2380 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 3.3350 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.6000 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 1.7660 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6670 5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.6260 5.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 2.7270 8.4680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.5030 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 4.1410 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.5220 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 6.1680 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 5.4390 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 4.0610 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 3.4110 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 6.2530 0.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.1680 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 0.0400 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.2060 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 2.4890 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 3.8110 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 3.9840 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 1.1960 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.0920 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 7.2430 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 3.4940 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.3350 0.0410 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 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 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END