NCID-ZINC05812009 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2670 1.0130 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.4650 0.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -1.0250 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6860 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2300 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.2110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9100 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0680 -1.9960 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.4520 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 0.9400 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 1.0640 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.7480 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -0.6830 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5760 -1.0420 -0.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -0.7110 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.5530 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.8390 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4850 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.5850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -4.3660 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.7150 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.8720 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.6350 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -0.3860 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -1.4480 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6020 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.1720 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3220 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.8670 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -0.4930 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 1.6820 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 1.1490 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.1020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.4200 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.4530 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.8780 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.3450 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.0680 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.1040 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.7280 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2130 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.8960 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -5.5630 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -3.9100 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.6480 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -1.6220 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.3060 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.3730 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -0.0580 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.3210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.4390 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -1.1640 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -2.4490 -0.9890 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END