IFLAB-ZINC04315906 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6040 1.5630 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0790 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.5260 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.8660 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.6540 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0350 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.6550 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8280 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.2040 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.7310 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.6650 -3.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.2560 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.9790 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.1380 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -5.5820 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -4.8640 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.6930 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2700 -3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.9250 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.1870 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.2060 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.5620 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3170 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.4300 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.9120 -7.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3100 -8.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.0900 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.7840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.8890 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0750 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3200 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1760 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.7890 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.4140 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -6.6970 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.7090 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4330 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.1290 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.9600 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.9010 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.6830 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.1560 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.2360 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.6100 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5200 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.8520 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.3550 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.7240 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.8110 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -3.9730 0.0060 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 51 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 51 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END