CHEMDIV-ZINC04035679 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 0.0240 -0.8270 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1020 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2240 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -3.1990 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -4.3050 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.4370 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4640 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3590 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2540 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.1240 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0180 3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.3310 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.3630 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -5.6980 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.3470 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.5800 3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -6.3070 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.8770 7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.4490 8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.4480 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.8820 8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -7.3130 7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.7350 6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.7650 6.6080 C 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 0.0300 -0.4950 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.3160 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.2870 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.3010 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3500 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -4.3790 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1370 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.5280 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -5.0980 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.1160 9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.8910 10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -8.6620 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -9.6530 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -8.4200 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -9.0070 5.7860 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 6 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END