CHEMDIV-ZINC04057719 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4020 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1050 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5680 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.8940 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7320 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0810 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.5980 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -3.7680 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.4150 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5740 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -2.1440 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1900 -3.1990 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.3930 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.1820 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -0.4290 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 0.1140 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -0.0910 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.8500 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.2370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -0.9240 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.9860 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -2.5240 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -2.3980 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.9480 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.6000 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -3.7020 3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.1980 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.7540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 1.9170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.6070 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.3100 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.6200 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.3320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.7330 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -5.6520 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.1750 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.6140 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.6040 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -0.2640 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 0.7010 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 0.3340 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -1.8840 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -2.8690 5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.0300 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.3050 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END