NCID-ZINC01581347 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -1.0050 1.4020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.0780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8630 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.2200 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7960 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0040 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.6490 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.6240 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2670 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -7.2630 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4230 0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -8.2540 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9230 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.1940 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8850 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2260 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.9860 4.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.3240 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.9290 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.7540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 1.5940 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.8320 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0330 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.9440 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.8910 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.4860 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.6330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.0930 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -9.4970 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -9.0340 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.2380 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 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 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END