CHEMDIV-ZINC02353538 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.6640 -8.2860 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.9100 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -6.3290 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.9800 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -5.6760 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0460 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.9150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.2160 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.1440 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.4760 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.7750 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.6060 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.8110 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.5580 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.5620 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5460 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.3860 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -2.3820 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.5210 -5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -4.6730 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -4.6950 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.1610 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -5.4280 -5.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -5.2310 -4.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.9390 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -5.0130 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -4.5660 -2.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -4.2560 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -5.6320 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.9510 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.6990 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.1890 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.2440 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.0130 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.1890 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -4.5700 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.2910 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.9840 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.4190 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -7.7420 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.2350 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.4500 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.6410 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -5.0390 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.4950 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.4860 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -3.5120 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -5.5590 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -5.5960 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -5.1630 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.8620 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.5120 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.7480 -7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -6.1390 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.3080 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -5.1640 0.6710 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 3 1 0 0 0 0 2 6 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 57 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 57 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 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 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END