CHEMDIV-ZINC02466025 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.1460 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.4760 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.8630 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6390 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.0040 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.1400 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.7100 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.9190 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.5800 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -2.2060 5.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.1410 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.2530 5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -5.5860 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.5310 4.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.7500 6.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -7.0660 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -6.9780 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -8.3120 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.7180 10.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -10.1080 9.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -10.1060 8.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -8.7030 8.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2240 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 0.1130 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.5880 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.4430 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5510 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -5.7510 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -4.6560 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -4.9950 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -7.7840 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -7.3910 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.2600 8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -6.6520 9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -8.0340 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -7.6020 10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -9.7200 11.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -10.4200 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -10.3870 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -10.8180 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -7.9990 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -8.7100 7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -8.2980 8.9880 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END