CHEMDIV-ZINC04766935 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.5180 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2440 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2770 5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.2180 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -3.4150 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -3.3590 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -2.5740 7.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -4.4250 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.3000 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -4.9390 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -5.8140 8.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -6.2750 10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 -5.8840 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -5.0250 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -4.5410 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 -3.6930 7.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -3.2640 7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -3.5570 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.7380 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -2.6870 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.9670 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -0.8240 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.5320 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.7100 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -4.8120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.8750 5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.0970 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -2.8370 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -5.4080 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -4.3050 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -6.1230 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -6.9500 10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -6.2570 11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -4.7260 9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -2.0420 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -1.5180 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END