NCID-ZINC01669998 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 4.1350 1.1540 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1720 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.3960 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.3890 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.7700 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.7480 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.6070 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -0.2600 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2760 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.0010 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 0.3420 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 1.3600 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 1.0530 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 2.0430 1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 0.7400 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.3500 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6890 5.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3490 -1.5440 6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.1100 4.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3100 -2.2110 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.5120 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -4.5890 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -4.1190 6.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0610 -2.8060 6.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -2.9730 6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.6260 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0370 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.9340 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.1560 7.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.0610 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 0.1290 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 1.6080 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.7170 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 0.7500 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 2.2120 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 0.8530 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.6560 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.0710 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.3690 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.4970 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 2.1210 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.0520 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 1.4440 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 2.7440 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.7060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.5550 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.2990 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.3870 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.8710 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0080 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 1.6340 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.0640 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.4230 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.8730 3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.4350 4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.8320 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -5.5180 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.2920 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.9030 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -4.2560 9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -4.1730 8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.3720 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7630 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.0520 7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.4370 -1.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8750 1.3320 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 65 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 65 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 65 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 27 60 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END