IFLAB-ZINC04850768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.8850 1.4020 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0790 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9710 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.3290 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7950 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.9020 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5440 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 -4.8010 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -4.5480 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.9710 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -6.4450 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.6930 -0.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -7.8800 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -8.7470 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.0840 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -10.5690 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -9.7180 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.3760 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -7.3090 -1.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.5690 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -5.1440 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.6450 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0700 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -4.9390 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 1.7020 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.9460 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6280 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.6070 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.0260 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.2660 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.1540 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -4.2800 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -3.9530 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.5710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.3700 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.7560 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -11.6180 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -10.1030 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -5.0900 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -3.5070 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.9870 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.2120 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7070 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.1240 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.0020 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.2270 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -6.0120 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.7340 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -4.4210 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.7480 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.4670 -3.3410 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 51 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 M END