CHEMBRIDGE-ZINC04842317 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -2.1540 -1.6610 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.9020 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3980 -2.6570 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3820 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2050 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7280 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 0.3040 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6660 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.5440 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.0770 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.5960 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.0190 1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -6.4470 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -6.8220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.4140 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -6.6130 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -7.2610 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -7.3930 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.8830 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -6.2420 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -6.1090 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.6930 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.9510 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -4.8670 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0210 -5.9220 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8780 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.3150 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.5740 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.6590 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.3600 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -1.3610 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.4880 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.6070 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.1900 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.4570 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.5980 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.8320 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.0610 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.8840 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.8370 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.8550 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -7.9080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -6.3000 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -7.6760 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -7.8980 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -6.9990 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.6060 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -6.9490 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -5.0140 -5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.8610 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 -3.8720 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 -6.6850 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 -6.1050 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -4.9570 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5140 1.7250 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5590 -3.2470 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END