NCID-ZINC01662851 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.2380 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.0020 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.3770 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.9660 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -2.1890 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8340 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.1050 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.1990 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -5.3820 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.4650 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -6.4670 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.5870 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -8.5960 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -8.4980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9040 -7.3890 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -6.3680 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -5.1740 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -5.0810 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -0.3330 -5.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5360 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 0.5810 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -2.6440 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -7.6700 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -9.4640 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -9.2900 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.3180 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.5580 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 45 1 0 0 0 0 M END