NCID-ZINC01633256 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.4790 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.3560 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.7220 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -3.2040 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.3230 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.9610 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.0020 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.2390 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1990 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 2.4790 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 3.4260 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 4.5380 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.4460 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.4690 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 6.5840 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 6.6750 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 5.6500 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.7370 -3.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 5.3790 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.6850 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.8450 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.6870 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.5860 1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.0200 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.3020 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.5390 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.2460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9790 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.4260 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 0.9430 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.6630 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -0.7060 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.8560 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 3.8470 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.8860 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 3.5780 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 7.3800 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 7.5430 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 6.1630 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 4.9540 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.7770 -5.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 1.2680 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3630 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9110 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -2.1680 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.8340 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.9840 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9250 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -5.2230 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4570 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.3530 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.8170 3.7060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 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 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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