CHEMDIV-ZINC02719649 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.4330 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -2.8440 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.5320 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3980 -2.9760 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -2.5410 -6.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4830 -2.6870 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.8640 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -1.8600 -5.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0690 -3.6700 -3.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.9390 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -3.5470 -2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.1160 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6280 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.8510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.3380 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.9230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4680 -1.4000 -7.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1010 -4.5050 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END