NCID-ZINC01731013 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.0950 -1.2650 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.4410 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1760 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1630 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 0.0390 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 1.4800 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.2400 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 1.9230 1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 3.3230 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 3.5630 0.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4400 2.6500 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.2540 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.2450 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 4.6530 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 4.0330 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 5.0020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8580 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 7.1920 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 7.6780 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 6.8240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 5.4660 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 4.6110 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 5.0960 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 6.4300 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 7.2900 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -0.9980 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.1980 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.4730 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.6990 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.2380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.7140 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0660 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0530 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.1550 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7270 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.1880 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -0.6080 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 1.3150 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.9710 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 3.5470 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 1.6120 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.9150 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.7710 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.3420 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.2390 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 4.2220 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 5.2500 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 5.7150 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 4.4630 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 4.3590 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 3.3920 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 5.0720 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 3.7520 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 5.4970 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 7.8500 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 8.7150 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 3.5740 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 4.4360 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 6.7890 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 8.3210 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1870 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 3.8740 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 61 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 5 61 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 62 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 14 62 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 62 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 24 2 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 M END