NCID-ZINC05201609 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -0.1200 1.3120 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.1740 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.7630 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0200 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6380 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1560 4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0110 1.1990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4240 5.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -1.4710 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -0.2790 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.8250 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 1.5530 6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 2.1250 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.3620 6.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7910 0.8350 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 1.9440 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.2030 8.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 1.3380 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 2.4970 7.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9880 3.5120 7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 2.5260 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 3.6480 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 4.3450 9.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3350 4.7870 8.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.3660 9.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4770 4.0950 10.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 5.2720 11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 6.2310 10.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 5.4930 10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.7750 11.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.5710 7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0760 5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.9810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 1.8340 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.6340 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5440 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.8100 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 0.0330 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0410 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6520 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.6600 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.0250 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.2210 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.5070 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 0.4000 6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.0130 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.2180 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6670 9.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.8670 8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 2.7210 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 1.5720 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 4.3750 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 3.2360 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 3.4040 10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.4690 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.9190 12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.8120 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 7.0390 11.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.6550 9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 6.1910 9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.1280 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 2.0720 11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 3.5780 11.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 2.2570 10.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.5470 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -0.1460 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.6810 7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.8250 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.0130 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.9960 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.5200 -1.8620 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 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 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 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 68 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 M END