CHEMDIV-ZINC06811660 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 0.5620 -11.5360 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -10.7580 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -9.9590 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -9.2010 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -8.3230 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -7.5540 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -7.6570 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.5310 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -9.3070 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.8160 0.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9170 -7.7230 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -8.5620 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -9.5910 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -9.2870 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.8310 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6240 -6.3790 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.0510 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.9830 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -4.0220 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -5.1390 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.6810 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.8710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -5.0430 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -4.1620 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.1100 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9390 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -3.8220 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.0930 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -12.1800 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -10.8350 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -12.1450 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -11.4580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -10.1130 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.2420 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -6.8700 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.6100 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -9.9930 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -8.3820 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.1110 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -7.9120 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.2170 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -10.2140 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -9.0740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -8.5540 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -9.9470 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -9.8750 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.2050 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.7050 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.5890 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.9560 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -3.0660 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -4.2630 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.7310 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -5.9280 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.9310 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -6.5540 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8650 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.2960 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.4220 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.1170 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6910 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.5320 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -4.5620 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END