CHEMDIV-ZINC03048765 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -0.7960 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7890 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.5060 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5380 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.8590 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1600 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7350 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.9220 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3570 3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -5.4990 3.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -6.6520 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -7.1110 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.3150 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -10.0460 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -10.4960 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -9.4820 6.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -8.2120 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.7390 6.1120 C 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 0.0280 -0.4340 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5180 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.3160 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6560 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.9940 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.0900 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.0170 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -5.1500 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.3700 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -7.4650 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.3930 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -6.2980 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -8.0330 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -9.1290 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.7900 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -9.9370 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -11.4230 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -10.6580 5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -7.4880 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -8.3080 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -7.5920 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.7990 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -8.7560 5.3900 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END