IBS-ZINC02708033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -1.9570 0.8760 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4340 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.1840 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -4.7030 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.9880 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7450 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.0250 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6730 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.8740 -4.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.9070 -5.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0790 -1.1000 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -1.3240 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6160 -6.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.2460 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.8000 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4280 -9.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.5020 -9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.9530 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.3280 -7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.7870 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.2610 -0.5180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.6210 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8650 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.1250 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.5490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.7500 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.3990 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.0570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.6400 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.1310 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.0400 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -1.0780 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -2.9900 -10.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -3.7930 -9.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END