NCID-ZINC04805102 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.5160 1.3340 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1800 0.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 -0.5770 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.8590 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.9480 1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0890 -2.7650 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.5450 3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0310 -1.8460 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.8230 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6120 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.9340 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2040 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -6.5000 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.4830 5.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.5100 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.1210 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.7760 4.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -2.8510 3.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3290 -1.9090 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.3220 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.1250 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.2030 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -0.5520 0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.4940 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6870 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.9500 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.0340 -3.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.6270 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.0420 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -2.9490 5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5720 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.7900 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.7200 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.3180 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1580 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.4480 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.5360 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -5.5430 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.0310 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.9970 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.5410 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.7560 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -3.3780 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.0750 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -4.0850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.7310 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -2.4980 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.5740 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -0.3260 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3540 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.7570 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1240 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.7260 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 0.3840 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.4120 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6160 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.0810 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.5630 6.8690 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 23 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END