CHEMDIV-ZINC06936279 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -1.1720 -0.6130 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6210 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.0850 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.7080 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8710 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.4060 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7790 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5580 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.4540 6.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 -3.0850 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.3160 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -3.9600 6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -2.8630 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -2.0670 8.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.4010 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -1.1490 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.5670 10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.5890 11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 0.6860 10.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.0310 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 0.1480 8.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -1.2630 12.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.5900 11.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -2.7640 10.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -3.6870 12.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.5030 14.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -2.5910 14.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 -1.5410 13.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -0.6680 13.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.6540 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.0240 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -1.6240 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.8200 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.2910 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.3100 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.1940 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -3.4700 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0950 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -2.6920 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.6150 7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -4.5410 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -3.3190 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 -2.2170 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.7610 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.7950 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 2.0750 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -4.6550 12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -3.6380 12.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -3.0540 14.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -4.4730 14.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -2.0920 15.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -3.1890 14.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 -0.9170 14.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 -2.0390 12.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 0.3290 12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.5970 14.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END