NCID-ZINC01649606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -1.2490 -2.2670 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1890 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6220 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.9170 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2860 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2430 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.7620 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.9860 -4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 3.2080 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 3.6930 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 5.0440 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 5.9320 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 5.4550 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 4.1060 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 7.2670 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 7.9010 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.2090 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 7.8560 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 9.1920 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 9.8840 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 9.2430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 9.8960 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.7000 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.8500 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.3080 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5980 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.7630 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.4020 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.3120 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -0.2270 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.9410 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.7950 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.6050 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.6830 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.6380 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.5620 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.0040 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 5.4190 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 6.1480 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 3.7370 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 6.1660 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 7.3190 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 10.9270 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 9.7840 -4.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 10.3300 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 10.6860 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 9.1800 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.7860 -1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END