CHEMDIV-ZINC06752299 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5050 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.3940 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 3.6780 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 4.3690 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 4.9180 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 5.5710 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5210 5.6930 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 5.1950 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 4.5180 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 3.8860 -2.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 3.7690 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 4.9500 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.8040 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.0550 -5.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 6.2000 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 5.8790 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.9120 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.5530 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 3.6070 -7.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 4.0010 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 3.1340 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6060 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.8270 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 5.9970 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 5.3180 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 3.7490 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 2.8490 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 7.0560 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 6.4340 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 5.4590 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.7970 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 4.7640 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 5.3360 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 3.3070 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.7920 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 2.6280 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 4.3450 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 4.3610 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 3.1200 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 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 M END