CHEMDIV-ZINC00427723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6400 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.7940 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.2900 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.9760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.3370 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -8.4460 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.1830 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -6.9780 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -9.6940 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.7520 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -9.6670 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -10.9400 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -10.7110 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -12.0320 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -10.1800 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -9.4620 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -6.2730 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -6.8590 -0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.7580 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.5510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -4.3270 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -11.4000 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -11.5980 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.9840 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -12.7590 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 -11.8690 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -12.4100 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -9.2390 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -10.0170 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -10.9080 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -9.8460 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -10.2600 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -9.0920 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.4730 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3120 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END