CHEMDIV-ZINC00987120 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -3.4190 -7.6980 9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.7340 8.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.8690 7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -5.9410 6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8900 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.0650 6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.8120 8.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7140 9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -5.6080 10.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -3.7240 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.3190 5.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -7.4260 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -7.7450 6.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.6440 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.1340 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.9650 5.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -6.0310 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -7.3180 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -7.6910 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -6.7850 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.5020 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -5.1250 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -7.2650 3.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -6.0680 3.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -8.3510 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -7.8780 2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -7.0080 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 -7.6920 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -6.7970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -5.8800 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -5.0590 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -5.1540 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 -6.0720 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -6.8960 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -8.5230 9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -7.2070 10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -8.0830 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.8690 9.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0610 10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.4320 9.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.9670 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.8640 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -4.5680 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.0360 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.0260 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -8.6920 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.7970 3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.1240 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 -8.8140 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -6.8160 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -6.0640 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 -7.8830 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -8.6360 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -5.8050 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 -4.3420 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -4.5120 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -6.1460 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -7.6150 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 M END