IFLAB-ZINC04371040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6910 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3980 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.3810 4.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.0030 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0220 6.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.7960 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2120 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1290 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9040 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.3610 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6030 2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -5.6120 3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -6.0260 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8730 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0630 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.6410 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.4960 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5340 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.0000 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5090 6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.2880 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.8490 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7540 7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.7330 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -3.1350 4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.6200 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9680 3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.2180 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.4110 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -6.9800 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END