NCID-ZINC01673807 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 1.0060 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.4510 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -1.2080 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0530 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.3540 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.7500 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.2240 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.8090 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9200 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4420 -1.3080 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.0770 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8480 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -2.4900 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.1950 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.2630 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -4.6210 4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -3.9160 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.9580 6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -6.0460 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -6.6930 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -7.7330 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -8.3270 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -7.8800 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -6.8400 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -6.2500 7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.1240 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.0560 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.4370 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5760 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.6820 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.7380 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.6580 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.9140 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -5.4520 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.1970 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -6.7800 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -5.6750 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -8.0820 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -9.1390 9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -8.3430 10.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6330 -6.4910 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -5.4400 7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 0.7740 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 0.0340 3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.4080 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END