CHEMDIV-ZINC01447731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.6070 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -0.0370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.3310 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.6680 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.9400 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 0.8000 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 0.4310 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.1720 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -0.1700 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.2810 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 1.0050 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 2.1680 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9370 2.3700 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8990 1.4100 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 0.2480 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 0.0430 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 1.6080 -5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1260 0.5790 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 0.9770 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.7040 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0400 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.0770 -5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7730 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.4340 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 1.4080 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -2.3440 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4430 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5720 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 1.2240 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -0.3720 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 2.9160 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 3.2740 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2950 -0.4990 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.8640 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8190 -0.3530 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 0.4410 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2290 0.1920 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8200 1.9090 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4800 1.1150 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.5040 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -0.4370 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.8000 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.9750 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.9280 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END