CHEMDIV-ZINC06743289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9560 0.8810 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.5960 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4620 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -2.8160 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.3140 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.4360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0800 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.9120 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.7690 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.3700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7290 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.8830 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -7.7330 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.7330 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -7.4220 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -8.6280 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.5340 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -5.1850 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -4.5920 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5130 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -5.2760 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.6590 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -3.2790 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.5150 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -3.1310 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3850 -2.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -6.8560 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.8810 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.1350 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.7560 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.3590 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.3180 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.0340 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.0780 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.0830 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.3540 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -5.2560 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -2.7990 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.4370 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.1000 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -7.8330 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.5140 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.5020 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -6.1530 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.1040 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -4.6090 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -3.2340 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END