CHEMBRIDGE-ZINC01150547 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.9850 -4.4390 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.8480 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.6180 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0680 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.7440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.9850 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.5310 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7140 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7950 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1820 -2.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8250 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.2130 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -6.8470 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.0980 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7100 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -4.0760 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7410 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.9060 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -8.4400 -6.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -8.5330 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.7390 -9.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -10.3190 -10.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.7080 -11.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.5130 -11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -7.9190 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.3480 -12.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -9.3930 -13.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -10.6500 -13.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.0490 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.0590 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -3.6360 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0850 3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.1090 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.3150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.4880 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.3530 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.7950 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -7.9260 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.1280 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.9980 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3490 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -10.2170 -8.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -11.2520 -10.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.0410 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9830 -9.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -11.2760 -12.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -8.4660 -13.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -9.8560 -14.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.1780 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -11.3310 -12.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -11.1130 -14.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -9.7230 -13.2730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END