NCID-ZINC05431522 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 1.3880 -7.2450 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.6910 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -7.5460 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -7.0230 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.6680 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8360 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -5.3580 3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.3060 5.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.5080 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.0960 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.1320 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.7220 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -6.2340 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -5.8740 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -6.4630 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -6.7250 -2.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6080 -8.2330 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1680 -8.6300 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -8.5120 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -7.9110 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -6.4440 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -5.6020 -3.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -6.0570 -3.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8420 -4.9740 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.5350 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.9110 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -6.1510 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -7.8400 0.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -8.9780 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.7160 2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.2150 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.6450 6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.2760 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.2630 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.0660 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.6880 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.6790 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -7.2360 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.2680 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.5700 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -5.5060 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -6.7540 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -9.5880 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -8.0610 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -8.4230 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8280 -8.0190 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -7.6080 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.0150 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.3230 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -8.5130 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -9.9860 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -8.7180 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -5.0770 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -6.3410 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -6.6270 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.2180 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -9.3780 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 M END