CHEMDIV-ZINC03626135 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 4.8400 -4.0780 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -3.5490 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1190 -4.1880 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -5.3570 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.8800 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.6690 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.3800 -4.6460 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 -7.1710 -7.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -9.3290 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.1200 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -11.4920 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -12.0930 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -11.3080 -8.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -9.9320 -8.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -12.1310 -9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -13.4370 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -13.4040 -7.4910 O 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 4.0590 -3.5820 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -2.6380 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -5.8560 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.7880 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -4.4340 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 -5.3880 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.8600 -4.7110 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 3.2940 -9.6570 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -12.1030 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -9.3240 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -13.5960 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -14.2110 -9.3970 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 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 20 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END