CHEMDIV-ZINC03908766 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7480 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9650 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0130 -1.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6890 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5090 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4010 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3380 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8960 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3990 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1360 -3.7240 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -5.8020 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -7.6600 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -8.0920 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -5.8430 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.4110 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.7020 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -4.4450 1.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.8710 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0600 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6390 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3910 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.9440 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.5200 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.7840 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.4950 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -8.2520 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.8140 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -9.1400 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -7.9640 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -5.6890 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -5.2510 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.5390 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.3620 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -7.6140 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -8.7400 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -7.0740 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.0290 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -6.2370 3.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -7.2660 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 47 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 48 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 47 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 23 46 1 0 0 0 0 M END