IBS-ZINC00491190 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -2.0360 0.5150 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4360 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.0560 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.9990 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.7210 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.5110 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5800 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.8550 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.7250 -0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.8940 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5360 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7850 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.0880 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.2520 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.1320 -5.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.1760 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.5720 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.9230 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8620 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.4790 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.1410 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.4230 -6.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -5.7840 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.6510 5.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 1.5320 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.4530 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 0.2460 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.3860 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0770 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -3.1970 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.5750 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.2250 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.9080 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.8510 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0480 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.9080 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -6.4330 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END