CHEMDIV-ZINC02715152 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.7060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -4.1080 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.1480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.3390 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -6.1270 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.7830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.0610 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.7470 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0740 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -7.1390 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.1710 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -9.1670 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -9.1380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 -8.1070 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -7.1130 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -10.1190 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -10.0260 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.9370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -5.6090 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.4090 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.5440 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8740 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0700 -0.9530 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.3080 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -2.1950 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -8.1930 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -9.9690 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -8.0840 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.3130 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -10.0440 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9740 -9.0940 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -10.8690 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.2850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -5.9290 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3900 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.1990 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.5500 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END