CHEMDIV-ZINC04095389 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1300 1.3430 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1240 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.3200 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.5780 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8400 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -3.1190 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.1390 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.8800 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.6040 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.5330 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3640 -5.5160 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.4360 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -7.4500 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.2000 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -7.8940 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.0940 0.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -5.5390 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.1460 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -7.5480 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -8.3730 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -6.2940 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.1040 -3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -5.2570 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.4110 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.4430 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.3070 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.1390 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -5.1170 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.4930 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.6070 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.9750 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.7560 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.3890 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.0440 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -3.3240 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6780 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4040 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.7760 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.4570 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.6690 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -5.9860 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -7.9990 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -6.9290 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -4.5160 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.7900 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -2.5460 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -4.0260 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -5.7690 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END