IFLAB-ZINC03893576 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8100 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1430 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1050 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3500 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3700 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.8150 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.5420 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.1830 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6290 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0170 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.6470 -6.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.3320 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5300 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.5780 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.4100 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3700 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.3090 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7160 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4500 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.2230 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6390 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 0.5810 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3750 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.3960 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1930 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.5110 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -3.1860 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.4500 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.4290 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5000 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.5210 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.5790 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.3270 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.5180 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 1.2420 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.7700 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.4270 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.1690 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.7520 -7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.0840 -8.1390 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 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 45 46 1 0 0 0 0 M END