CHEMDIV-ZINC04927352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -8.9340 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -10.3330 0.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3770 -10.4440 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -10.3200 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -8.8520 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -8.4170 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -11.4180 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -12.3280 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -13.3230 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -13.4080 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -12.4980 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -11.5000 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.2830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.5330 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -8.9880 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.8490 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -10.7630 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -12.2610 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -14.0340 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -14.1860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -12.5650 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -10.7870 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 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 25 46 1 0 0 0 0 M END