CHEMDIV-ZINC05004752 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.1390 6.5590 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 6.2120 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 4.9700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 4.0430 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 4.3960 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 5.6540 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 3.3710 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.0540 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.2810 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0530 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.3590 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.5090 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 4.6350 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 3.8410 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.6280 2.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.7500 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.9510 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 7.0780 5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 8.2280 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 8.1630 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 9.6240 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 10.4120 6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 9.4770 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 9.8070 6.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 1.7730 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 0.6480 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 2.8410 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 7.5360 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 6.9230 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.7160 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 5.9210 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2280 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 5.4170 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 4.3670 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 6.2620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 4.8420 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 5.8920 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 7.8580 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 6.8080 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 6.1710 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 7.2210 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 7.5590 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 7.7490 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 9.8700 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 9.8050 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 11.3330 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 10.6280 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M END