CHEMDIV-ZINC01293801 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.2100 1.3540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.1300 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8400 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.1810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.8680 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1400 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.7610 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.8600 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.2270 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8490 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.1820 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -6.3090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9550 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.3140 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -9.0360 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -8.4000 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -7.0410 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1600 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.9500 -3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.2160 -6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.8520 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2150 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.9270 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.2920 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.9370 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.2410 -9.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.7940 -10.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.0000 -10.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.6140 -11.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.5370 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 1.8230 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.7760 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3180 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.7160 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.2000 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.8050 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.3930 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.8160 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -10.1000 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.9690 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.5450 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8230 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -3.8470 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.7080 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.7030 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.4480 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6950 -11.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.0010 -12.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6090 -11.3050 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 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 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END