CHEMDIV-ZINC03626124 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.4480 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -6.3160 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -5.8200 -5.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -5.4200 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -5.2440 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -4.0790 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -3.5510 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -4.1880 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -5.3530 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.8790 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -3.6130 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -7.2790 -5.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.8590 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.1720 -7.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.3340 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -9.9360 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -11.2520 -8.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -11.9960 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -11.4000 -5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -10.0880 -5.8330 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.4560 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.5810 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.6400 -6.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.8510 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -6.7870 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.9230 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -4.4200 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -3.0800 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.8270 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -9.3280 -9.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -13.0720 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -12.0130 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END