CHEMDIV-ZINC01017628 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.5980 3.7930 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 2.2940 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.6700 -1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.3410 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.2790 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -0.3580 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -0.5620 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -1.2450 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.5170 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.9710 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -1.0890 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.7430 -3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -2.2800 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -2.1760 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.8610 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -2.5490 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.5810 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4910 -1.5650 -7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -3.2060 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -4.0900 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.8480 -11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -3.9500 -12.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -2.9340 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -3.2020 -10.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4880 -4.2050 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -2.1760 -9.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -3.3600 -7.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -1.6400 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.0980 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.2620 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9430 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 4.2420 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 1.8450 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 2.1440 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.6720 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -2.7900 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.5940 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.5690 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.0300 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -4.2580 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -2.6840 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.0890 -9.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.0030 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -2.8540 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -4.5980 -11.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -3.7360 -13.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 -4.9560 -12.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.9260 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -3.0310 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -2.1620 -10.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2300 -2.4470 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.1880 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2780 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.8520 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -2.5620 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8020 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.9000 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7860 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0740 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -3.0920 -9.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 60 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END