NCID-ZINC01572628 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.8130 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3900 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.3380 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.3010 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -0.4470 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.4710 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -1.7200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.9710 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.6170 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -4.0470 -0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5590 -4.1110 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5860 0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7200 -2.1250 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -2.5210 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -2.6390 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -2.5800 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.4020 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.2850 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -2.3390 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -2.3440 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4790 -2.1600 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -2.1200 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 -0.7310 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 0.1460 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -0.1150 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.1290 7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -4.8400 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -6.2580 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -7.2200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -8.5200 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -8.8600 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -7.8980 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -6.5990 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -10.4940 -1.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.2710 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1010 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 2.1500 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.3790 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 0.0510 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.2190 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.3290 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.2490 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -5.6970 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.3890 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.7770 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -2.6720 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -2.1460 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -2.2420 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -1.2220 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.9860 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9330 -2.0690 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -3.0200 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -1.6860 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -0.2130 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9800 1.1990 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -0.1510 10.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 0.8090 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.5410 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -0.9100 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -2.1460 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -4.8410 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 -4.3790 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -6.9540 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -9.2710 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -8.1620 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6650 -5.8480 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -0.9370 7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 68 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 68 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 28 62 1 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 66 1 0 0 0 0 34 67 1 0 0 0 0 M END