CHEMDIV-ZINC02449299 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -0.5670 0.6920 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.6720 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.1670 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.2970 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 1.0680 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.5630 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -0.8360 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.7960 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -2.3370 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -1.2360 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -1.1540 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -2.0330 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 -1.6080 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -0.3570 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 0.5370 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.1230 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.7300 -4.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -0.0600 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 0.2220 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 0.0120 -9.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 1.2990 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 2.1220 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 1.6730 -10.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 3.0710 -10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 3.3720 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 4.8320 -12.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 5.0770 -12.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 4.7760 -11.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 3.3160 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.0790 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.3520 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.2330 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 1.7480 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 2.6290 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.1190 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.7800 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -2.6280 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.1310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -2.7260 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -3.1300 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.0070 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.2670 -7.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 1.5070 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 0.9010 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.6720 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.6580 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.0160 -11.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 3.7240 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 2.7200 -12.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.1980 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 5.0470 -13.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 5.4850 -11.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 4.4240 -13.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 6.1170 -12.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 4.9500 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 5.4280 -10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 3.1010 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 2.6630 -11.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -1.0540 -1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 59 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 8 59 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 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 M END