NCID-ZINC04217693 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 -0.3830 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5120 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.0640 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.6140 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.0850 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.2920 2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 1.2970 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0100 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.4140 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1170 0.0920 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 1.1800 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4970 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -1.5850 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0230 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0440 1.0650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.5480 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4180 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.4340 -4.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1880 0.5200 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -0.6420 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 0.0520 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.3270 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.1410 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.5000 -5.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.9400 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8840 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8740 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0860 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.6000 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.8160 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 2.1260 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.5090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.1660 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.7860 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.5900 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0700 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.2580 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.5210 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.2970 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 1.1310 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 0.1750 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -1.4050 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.6260 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5700 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2960 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.4300 -6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -2.2980 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -2.2460 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.3650 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END