IFLAB-ZINC02707535 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2620 -0.0390 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.3820 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.1130 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5010 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.1580 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.5730 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.2980 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2400 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -2.9680 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -2.8360 -2.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6760 -3.1560 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -3.7150 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -4.2250 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -3.9170 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -4.3140 -6.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -3.8250 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -4.1370 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -5.1050 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -5.5100 -8.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5420 -5.4800 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -6.7680 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 -7.1110 -8.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -6.1820 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 -4.9030 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -4.5450 -7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.4730 -2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.5330 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8600 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -3.1630 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.3210 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.6230 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.8820 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -3.3360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -2.5650 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -4.0190 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -3.3950 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.7550 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -5.3040 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.8370 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -2.8490 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -4.4790 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.7490 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.3270 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -3.6850 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -5.2170 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -7.4950 -8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -8.1080 -9.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1860 -6.4560 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 -4.1820 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -3.5450 -7.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -1.1210 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -3.5890 -4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END