CHEMDIV-ZINC02974829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.1860 1.6830 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.2300 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6620 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.4640 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1010 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.9840 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.7660 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.5360 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.7050 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -4.6430 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -4.1040 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.5770 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -3.8080 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.5470 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -5.9640 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -6.2220 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.5240 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.5720 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -8.3180 2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -7.0180 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -10.2080 3.3740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.2730 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -1.2600 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.0820 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 1.0870 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.0810 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0930 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.8140 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 2.3450 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.9240 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1000 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.0110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.6040 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.1610 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.6100 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -0.9860 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -3.8720 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.2260 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.4040 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -7.7250 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.1380 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.8200 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.1720 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0710 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.0070 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.9960 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.0980 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END