NCID-ZINC01768131 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.1000 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3700 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.4280 4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8670 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.2640 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.2120 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 0.2400 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.2670 3.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.1280 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0530 0.3510 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.6780 5.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7590 1.5440 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.1090 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.0340 5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 2.2030 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 2.3460 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 4.5970 3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 4.4920 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.2900 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 5.5680 5.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 6.8590 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 6.9540 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.8700 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 7.1020 6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 7.9250 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.6000 2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.2230 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.0460 3.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.7600 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.7360 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.0800 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.1660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.6960 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.6070 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.8350 5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.0620 7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 3.2080 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 7.9010 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 5.9210 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 6.3400 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 8.0870 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 7.0530 7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 7.8720 6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 8.9120 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 7.7500 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 2.1820 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.8580 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 3.3430 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.6580 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.9280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.7200 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1800 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END