CHEMDIV-ZINC00470162 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8650 1.4580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.0390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.6820 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0520 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.7900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.1350 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.7640 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.2590 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.0630 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3820 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.0540 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.6090 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.9460 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.5100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7370 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -3.3920 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.8390 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -2.5680 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.2710 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -2.0930 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -7.5450 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -7.8610 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.0550 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -9.5970 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.7080 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8450 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.9060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1100 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.5530 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.7000 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2550 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.7460 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -7.2630 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.5500 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.7750 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3980 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.5800 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.8280 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -1.1390 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9670 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.3240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.4040 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.0820 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -7.0010 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -9.5160 -2.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -10.2840 -3.5010 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END