CHEMDIV-ZINC06797548 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0000 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.1110 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4360 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.0750 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.5140 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3960 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.6680 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.9960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -4.2180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.0280 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.2970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 0.5800 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 1.4270 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.7050 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 1.2700 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.4390 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 2.7800 4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 1.8890 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 2.2260 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 3.4530 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 4.3450 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 4.0050 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 5.5500 6.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 6.0100 7.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 4.8470 8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 3.7700 8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.9230 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1540 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8120 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.1690 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -4.8010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -0.2430 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.2390 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 1.1200 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -0.3620 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.8860 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 2.3690 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 2.7310 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 0.9340 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.5310 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.6960 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 6.8410 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 6.3320 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 4.5210 8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 5.1680 9.4790 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END