CHEMDIV-ZINC04057169 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.5290 1.4720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.7050 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0780 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.0940 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.7200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 0.0230 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9050 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -4.2710 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.1470 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.2280 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -8.5240 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -8.6740 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -7.5510 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.3400 1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.7070 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.3930 1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3630 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -4.4990 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.7210 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.8190 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.1600 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -3.9380 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -4.8400 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.9410 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7750 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.7860 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1600 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.6080 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.6350 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.3090 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.6200 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.9170 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.6440 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.3830 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.6590 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -7.6670 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -3.4560 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -4.4790 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -5.7640 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.7760 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.9770 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.5170 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.2020 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.8950 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -4.1800 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.8830 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -4.6820 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END