CHEMDIV-ZINC03215409 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.9710 2.0550 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6310 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.0790 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 0.5840 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.1320 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.5260 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.1940 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4710 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.1200 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.5480 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.2970 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.9190 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -2.9270 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -3.8480 -5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.4460 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -5.0270 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -5.9060 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.0680 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -7.3560 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -6.4820 -7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.3220 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7040 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1090 -5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.4920 -7.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 0.6050 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.2450 -9.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.3270 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.7730 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1370 -7.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0510 -7.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.8320 -9.5970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 2.3680 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.3870 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.4980 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.6640 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 0.3860 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2740 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.9380 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -3.8930 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.9040 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9700 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -5.6810 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -7.7520 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -8.2650 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -6.7100 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.6420 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.1000 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.8970 -9.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.8250 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 2.4870 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 0.5520 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END