CHEMDIV-ZINC05152206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5690 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 0.0710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.6360 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0350 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7100 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.0370 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6300 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.0410 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.2690 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.0660 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.7960 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.4990 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6010 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.2920 -3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0060 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.8830 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.4510 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.9350 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -8.2010 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -9.5490 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -9.8590 -7.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8040 -8.9200 -7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -10.4870 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -9.6000 -5.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4970 -8.6540 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -9.2930 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -10.2640 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -10.7790 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9920 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9900 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.0940 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0970 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.9840 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.1860 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -7.2540 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -7.1180 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1430 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.9970 -6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -9.0370 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -10.4520 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -9.0140 -8.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -10.6410 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -11.4790 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -8.5910 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -10.1970 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -11.2170 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.6170 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -10.4610 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -11.7380 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -10.9830 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -10.3180 -9.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -8.6440 -6.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.8000 -6.2970 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 54 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 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 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END