CHEMBRIDGE-ZINC00280292 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -3.1640 -5.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.8170 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.2370 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -3.8820 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.1070 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -5.6910 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.0490 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -6.8940 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -7.4340 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -5.7400 -9.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.0830 -10.3450 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.1470 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9740 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.5690 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -2.2820 -6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.4290 -8.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -5.5020 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.5750 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -6.7460 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -8.3940 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.6930 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.1130 -10.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.9410 -9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 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 M END