NCID-ZINC04706341 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3920 0.8250 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.0480 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7720 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -0.2430 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.9730 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.4990 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.0890 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7140 -4.1370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1800 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3140 -2.2510 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.9860 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -3.0390 1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3120 -4.0360 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8820 0.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7850 -1.8780 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.9010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.6880 -0.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2060 -4.5970 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -2.5320 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1040 -2.8390 2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 -1.6920 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.4890 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4920 -1.1480 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1060 -0.2340 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -2.3320 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -0.9580 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.1240 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.3370 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -3.3850 -1.3440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5990 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.3050 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.5870 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.1810 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.5350 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.5170 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -2.7560 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8540 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -3.2420 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.5060 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.0590 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.9900 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -3.7730 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.9090 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -1.9340 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.7770 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 -2.4040 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.6720 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.0970 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -3.2450 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.2440 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -4.3640 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -3.9810 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -4.9410 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -1.0690 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.9610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.6370 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.4980 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 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 M END