CHEMDIV-ZINC03018070 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 -1.3860 1.3560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.1210 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.7930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1450 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.8340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.1520 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.8000 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2870 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.9040 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.2160 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -6.9020 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.2380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -8.9330 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.2960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.2120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9170 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8520 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1110 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8490 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.1170 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.6380 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -5.9020 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.6380 -4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -6.4330 -6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.5200 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.6000 -8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.8990 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.9160 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.6070 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.6120 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.2580 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6690 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.6810 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2720 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -6.3750 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.7640 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -9.9910 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.8470 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.8150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4400 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.1360 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -7.6220 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.0750 -8.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -4.9250 -7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.1970 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.8880 -9.0930 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END