NCID-ZINC01605774 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.4960 1.5620 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.2290 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.2750 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.3050 -1.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7010 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -1.7820 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.6540 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.1020 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.8450 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -6.1030 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -6.8520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.2050 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.9720 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.8160 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.8920 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -7.1060 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.2880 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.7400 -3.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.9580 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -2.7880 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.2630 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.1670 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8380 -3.1830 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -2.1970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -2.5730 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -2.3840 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -2.8920 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8460 -2.8810 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -3.4250 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -3.2250 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -3.6730 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.3070 4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -4.4970 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -4.0580 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.8640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5980 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.2500 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.4700 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.4320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.5790 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.8820 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.9220 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -8.2390 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4890 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -2.1350 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -1.1840 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -1.9250 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.5200 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.6480 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 -4.9890 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -4.2020 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -4.5800 0.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5630 -4.6720 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -5.2460 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -4.8630 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END