CHEMDIV-ZINC06746415 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4840 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7220 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7330 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0160 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6760 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9330 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2110 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0930 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4890 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4790 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.6700 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.8750 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -7.8960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7070 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.7260 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -8.0090 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8500 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0280 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 0.4080 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.1580 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 1.3680 4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.5950 4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 2.3750 5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 2.1470 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 2.9450 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 3.9340 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 4.1240 7.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.3830 6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8600 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8410 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7010 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.5400 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.6620 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.8040 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.8400 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.5740 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -8.5480 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -7.8810 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -3.0480 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.7940 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.2660 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9320 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.6040 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4960 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.0400 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.3680 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.3680 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.7970 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 4.5590 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.5660 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 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 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 M END