NCID-ZINC06017969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.3970 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.1260 -0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -0.5650 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6610 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0410 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.2910 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9810 0.0140 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.7000 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 1.1890 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.1020 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.4940 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.4370 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 1.8630 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.2800 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.2700 4.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 0.1810 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.5590 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.5000 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2990 -2.0210 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.1390 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -0.3390 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.1150 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 0.1330 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -0.2280 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 0.4440 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 1.1700 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 0.9980 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.6930 2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6620 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7770 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8360 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.7340 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.4680 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.2960 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.1190 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.8960 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.0600 5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.5150 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.3830 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.3920 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8300 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -0.0810 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -1.5820 6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.5700 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4820 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.2970 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.3680 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.1440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.2240 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -0.8960 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.4070 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 1.4630 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.2460 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 27 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END