CHEMDIV-ZINC03008000 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 0.8810 -2.1140 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0820 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5630 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.8110 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.2380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 1.2870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7760 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 3.2360 1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 3.8930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.2730 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 5.3670 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 6.0910 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 7.4890 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 8.1470 1.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 7.5300 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 6.1180 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 5.4750 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 6.2140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 7.6010 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 8.2590 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 8.2520 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 9.6420 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 10.3480 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 9.6770 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 8.2930 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 7.5810 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 10.3750 3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 9.6220 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 10.5740 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.7160 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -3.1420 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5080 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4690 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.6970 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.4430 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2910 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.0820 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8170 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7100 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5390 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6820 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.7280 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.5830 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 1.3350 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.4800 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 3.7300 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 5.5850 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 4.4000 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 5.7170 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 8.1640 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 9.3350 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 10.1640 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 11.4240 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 7.7740 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 6.5060 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 9.0700 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 8.9220 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 11.1260 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 11.2730 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 9.9990 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6980 1.1660 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 61 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 61 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END