NCID-ZINC04404485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.2150 1.0350 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -0.2090 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.5760 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.1260 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.9500 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -1.9240 3.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -1.4490 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.2460 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.6660 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -3.2910 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.5520 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -4.2450 4.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4560 -3.8360 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.2020 4.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6820 -3.7780 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.0310 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0860 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.5620 4.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8440 -5.4650 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -6.6220 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -7.5990 3.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -2.7310 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.0370 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.8830 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 1.2250 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 0.8980 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.7180 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.7710 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -0.4500 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.4800 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.9890 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.5180 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9300 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.9330 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.2780 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -3.0440 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.0280 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.7920 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.4340 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -6.9600 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -6.4020 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.7790 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.4520 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0970 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.8570 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.5320 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -2.4720 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -0.6810 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.0820 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.9480 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.4720 5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -7.1720 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END