CHEMDIV-ZINC04659304 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 1.1950 -2.4260 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0150 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4880 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0670 -0.0710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.0800 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.1480 -3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0330 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.4300 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.4820 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.8960 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 0.9450 -4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 1.3240 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.1340 -1.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.8630 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 2.2870 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 3.5960 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 4.0800 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.4200 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 6.3170 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.8780 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 4.5090 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9960 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.6860 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 4.8390 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 4.2890 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 5.3580 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 4.7830 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 4.3470 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 3.2780 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 3.8530 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -1.9390 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.5080 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4270 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.3960 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1490 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.4140 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -0.2960 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.5030 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 1.2070 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 1.8810 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 0.1710 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 2.3170 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 0.6070 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 1.3370 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 3.3960 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 5.7920 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 7.3730 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 6.5830 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 5.7960 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 3.4280 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.6680 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 6.2180 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 3.9230 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 5.5450 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 3.9380 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.2070 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 2.4180 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.9680 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 4.7130 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 3.0910 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 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 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END