CHEMDIV-ZINC00969775 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0280 -0.3110 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0260 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 1.0900 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.7840 -1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3140 -0.5820 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.3880 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0400 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 2.0600 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.3700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.6620 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.6360 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.3270 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.9500 -3.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.1760 -5.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2540 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.8480 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.9080 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.2460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -5.1150 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -6.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.8910 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.0230 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.7050 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.1900 0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.5920 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.3140 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.1370 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.1000 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.3680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.2940 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.4850 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.0420 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.8330 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 4.1670 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.8600 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5280 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 6.2430 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 4.6470 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 4.8080 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4520 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -4.7600 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -7.1100 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -6.3790 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.0310 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.6480 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -8.4320 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.0020 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 0.2980 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.0460 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M END