CHEMDIV-ZINC04917625 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3430 -4.1230 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.6520 -2.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.4080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.6600 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3910 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 0.1300 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6170 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8850 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6170 -0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.4690 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.1070 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.2040 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.3630 -4.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.3070 -5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7920 -1.3540 -5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 0.3840 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6110 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.2940 -8.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 1.7500 -8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.5270 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.8390 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 0.4550 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.7020 -6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.2090 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -0.7200 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -0.4560 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.9830 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -1.7490 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.9800 -1.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -1.4930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -3.4520 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -4.1530 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -5.1250 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.0650 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.1170 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -3.9930 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1940 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.8680 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.4900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 1.2110 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9130 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.3300 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 0.2580 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.4720 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.2820 -9.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.8840 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.1450 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.8000 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -2.1630 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.7010 -3.0760 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 M END