NCID-ZINC04783038 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -4.4540 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.5860 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -5.9010 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8260 -6.0110 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.9200 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -8.0420 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.9770 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -8.7900 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -7.6670 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -6.7350 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.1200 -0.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -7.0870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.0280 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -5.2320 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2300 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.0240 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.8190 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8200 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.0920 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.2350 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6760 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -4.2090 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.1890 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -9.8540 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -9.5190 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -7.5200 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.8600 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.1740 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.3890 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2410 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.8770 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -3.6590 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.2590 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.5500 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.9060 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 9 51 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END