NCID-ZINC05812028 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0040 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.2780 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.4320 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.9100 2.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -1.5720 2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -1.3180 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.4090 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.3860 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8330 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.6310 0.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9650 -1.3980 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.4940 -0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9550 -0.6570 -1.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9890 -1.0590 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 0.6790 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 0.7550 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4920 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.6740 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.5260 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2720 -2.5380 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.3880 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0080 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.8110 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -5.4660 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -2.1990 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.9470 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.6410 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.0780 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0050 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.5440 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 0.7480 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9340 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.9120 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -1.1800 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.4350 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.9030 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.1130 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8400 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.9450 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -3.4310 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -3.4240 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.4610 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.1890 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.7450 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.8160 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.3350 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.3880 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.7630 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 2.6170 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.6120 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 2.4760 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.4470 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3020 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.6980 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 1.7900 5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END