CHEMDIV-ZINC04756592 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 -1.4120 -0.3430 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0320 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.6410 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -0.3840 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.0030 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.8820 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.1380 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.5160 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5110 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.6670 5.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -1.3330 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4430 6.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5140 -2.6360 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.7740 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.6420 5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.8430 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -4.4420 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.6380 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.5490 7.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1290 8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.3470 9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -0.3490 9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.4210 9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 0.1970 11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -0.7990 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -1.5680 10.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.5420 11.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -2.7130 12.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 0.9560 12.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.6710 13.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 1.6690 9.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -0.4670 5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6130 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.4840 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7340 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.8810 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.7760 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 3.1060 6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 3.1820 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 2.8150 6.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.5900 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.0620 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.2090 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.4120 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.2990 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.8040 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8220 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -1.7120 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.5870 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -4.2820 7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -5.5030 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.9860 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.0220 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.1740 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.9730 12.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.9610 13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.7880 13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.5190 13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -0.3600 13.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 1.3460 14.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 0.8090 13.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.5870 5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3680 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.8860 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 4.2120 6.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 2.5430 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 2.8480 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.1850 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.8800 7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 3.5320 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 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 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 64 1 0 0 0 0 38 39 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 39 67 1 0 0 0 0 40 41 1 0 0 0 0 41 68 1 0 0 0 0 41 69 1 0 0 0 0 41 70 1 0 0 0 0 M END