CHEMDIV-ZINC02950850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.6320 1.3110 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1270 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.8140 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -2.1440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.7950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.1200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.1080 -2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.7250 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0780 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -2.7370 -2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7590 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1170 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.7550 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.0320 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.6760 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -4.0430 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -5.9220 -6.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0000 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.2950 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9670 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.3590 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0730 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.6070 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -0.5150 -7.8020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.3520 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.8370 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.7840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3200 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.6670 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -3.8260 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -1.1200 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2580 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.5280 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.5440 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7710 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.9700 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8890 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.6080 -5.5370 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 39 1 0 0 0 0 M END