NCID-ZINC01610961 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 1.8550 1.6870 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.1980 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.3100 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.5650 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9910 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6800 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.0350 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1800 -2.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3910 -4.7030 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.1590 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.5180 -4.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -5.3610 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.5070 -4.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0360 -4.8820 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -6.3570 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -6.7440 -2.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -7.2860 -4.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5900 -7.0510 -5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -6.9830 -4.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7080 -7.6040 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.3320 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.8300 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.1560 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.7700 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -10.1320 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -10.3900 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -10.2000 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -8.9430 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.7420 -4.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0320 -9.6050 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.2040 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -4.7920 -1.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.1770 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.9040 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 2.0570 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.1640 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3910 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.5250 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -3.8940 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.0320 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -4.3520 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.6870 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.2960 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7710 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.1140 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -9.0590 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.4070 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.0050 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -10.2470 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -11.0890 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -8.0780 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -9.0300 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -9.3120 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.6540 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -9.4620 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.4460 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -3.4030 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -2.8470 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.6160 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 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 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 M END