CHEMDIV-ZINC02943611 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.3080 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 -0.9330 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -1.1870 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.8420 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2090 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.4460 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.7410 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.0530 -0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.6770 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.0710 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9210 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -7.3760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.1700 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -9.5540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -10.3010 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -10.1410 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.3830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1320 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.1380 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7480 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.4280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.1300 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -5.4440 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -5.8610 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.5480 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -7.4360 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.7490 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -9.6580 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -11.3570 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -9.8830 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -10.1970 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -9.6090 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.1970 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -10.0370 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END