IBS-ZINC00161793 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3720 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6810 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.0290 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4100 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.5810 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2630 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 7.6920 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 8.4720 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 8.5070 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 7.0780 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 6.2990 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.4160 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8960 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.5650 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -0.4970 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9620 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9890 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 5.7750 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 7.6660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 8.1800 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 7.9840 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 9.4900 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 9.0630 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 8.9960 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 6.5900 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 7.1040 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 6.7870 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.2800 2.1340 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END