CHEMDIV-ZINC04598681 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.2550 1.3550 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1020 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.6190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.1320 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.0970 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -2.3410 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8550 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -3.9200 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6220 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.3240 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1520 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.2780 -4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.5710 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7390 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9960 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.8690 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -2.3200 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9610 -2.9480 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.0950 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0520 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.2880 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -0.7110 -3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.5880 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -2.4900 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -1.8090 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.6960 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -4.4850 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.6150 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.9770 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -5.2090 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.0700 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -3.3180 -2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -3.7600 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.7970 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6120 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.7390 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.0080 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.7020 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1460 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -3.0200 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.6910 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.5560 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -0.3480 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 0.7840 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.4840 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.2380 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.5580 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 0.1280 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.2080 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -6.2230 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -6.8650 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.4980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -3.7900 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -4.7580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.0710 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END