NCID-ZINC05202627 MOE2007 3D CORINA 3.40 0006 02.08.2006 81 83 0 0 1 0 0 0 0 0999 V2000 1.9610 0.5020 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.7980 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.5840 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6580 0.0120 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 0.2850 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -1.9440 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7930 -2.8490 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2400 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2100 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -3.8110 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.2760 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.1460 -7.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0700 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4830 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.7130 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -2.3230 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.5650 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.1140 3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.0940 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.6280 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.7520 7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1860 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -3.6760 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -1.7070 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.4090 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -0.0910 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.0680 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.3810 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.7430 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.1260 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.0640 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -4.6630 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -3.3290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.2830 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 1.1600 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.0410 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.3450 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -1.3930 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.3180 0.9420 H 0 0 0 0 0 0 0 0 0 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-2.8550 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.1440 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3850 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.5460 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 0.1870 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.9660 8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6810 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.7350 8.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -4.1690 6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.1640 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -3.8450 8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 0.4190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 0.9240 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -0.7930 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5370 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -6.1090 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.3840 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -3.0360 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7040 -5.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 -2.4390 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9430 6.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.6830 6.0150 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 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 39 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 15 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 78 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 10 78 1 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 54 1 0 0 0 0 14 55 1 0 0 0 0 14 78 1 0 0 0 0 15 16 1 0 0 0 0 15 56 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 58 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 19 80 1 0 0 0 0 20 21 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 20 80 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 21 65 1 0 0 0 0 22 23 1 0 0 0 0 22 66 1 0 0 0 0 22 67 1 0 0 0 0 22 80 1 0 0 0 0 23 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