CHEMBRIDGE-ZINC04987603 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 73 0 0 0 0 0 0 0 0999 V2000 0.1140 0.5150 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.9340 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.8010 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.5960 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 5.0690 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 7.3780 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 7.7950 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.3260 5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 9.5020 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 11.2470 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.5650 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 5.4690 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 6.5330 4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 6.4370 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 5.2730 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 4.2010 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 4.3030 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 3.0300 6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 2.2370 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 0.9600 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 0.9990 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -0.1750 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -1.3990 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -1.4500 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -0.2760 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 5.0950 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5630 6.1150 7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5470 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.7900 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.7520 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 1.2840 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.1540 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.3920 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.9250 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 3.1230 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 3.1390 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 3.5450 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 5.5120 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 5.1900 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 7.8620 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 7.6560 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 7.4380 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 7.3340 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 9.7210 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 9.7800 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 10.0180 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 8.4230 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 9.8680 6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 11.3890 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 11.8330 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 11.5040 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 4.6180 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 6.3360 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 7.4520 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 7.2940 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 3.4490 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 2.7480 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 2.0120 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 1.9490 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -0.1350 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -2.3150 9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -2.4080 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.3370 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 7.0440 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 6.2750 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 5.7800 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.3140 3.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7900 1.0140 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 5.8690 4.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0680 5.5700 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 9.7810 6.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9000 9.2700 7.2530 H 0 0 0 0 0 0 0 0 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 1 67 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 69 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 71 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 71 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 71 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 69 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 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 60 1 0 0 0 0 23 24 2 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 62 1 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 27 66 1 0 0 0 0 67 68 1 0 0 0 0 69 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 67 1 M CHG 1 69 1 M CHG 1 71 1 M END