NCID-ZINC05461906 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.0280 1.3130 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.1830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9170 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.8360 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5270 -1.9140 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.3260 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2010 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.2170 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.7970 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.0450 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.0400 -3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.2830 -6.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 -3.3610 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7090 -6.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -2.2610 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -1.7270 -4.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -1.9020 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.3210 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.1830 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.5670 -1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5090 0.0530 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.7900 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.4830 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.6950 -5.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.3020 -6.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7410 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6400 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.3730 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.1540 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.6560 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -2.0890 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.6880 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -4.0660 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5740 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.7880 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.6570 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.4500 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.9890 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3170 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.6910 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.6500 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.2670 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.6880 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -3.6400 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.9120 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -3.4380 -8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 0.2830 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.2970 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 0.0330 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -4.3540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -3.2220 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -4.9080 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END