CHEMDIV-ZINC00209543 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -0.3600 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5180 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -0.0760 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.4000 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1870 -1.9050 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.0130 0.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6660 -2.2170 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5340 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.1980 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.8170 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8930 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -4.4380 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.8080 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -6.6350 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -6.0860 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.7170 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.9820 2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1350 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 0.9610 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.3140 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 0.5690 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.5300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.8820 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.9150 0.9750 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 -1.2640 -3.8820 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.5400 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6030 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.7940 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.2330 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -6.7280 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -4.2890 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -8.4290 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 1.5410 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.1700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.1110 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.7400 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.4960 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.9800 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4120 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END