CHEMBRIDGE-ZINC02984011 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -3.9700 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.3740 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.1600 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -5.6030 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -5.2890 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -5.7410 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.5060 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -6.8210 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.3770 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -6.6890 3.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 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 1.1250 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1480 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -4.8650 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -3.3860 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -3.4790 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -4.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.6910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -5.4960 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 -6.8580 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -7.4180 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END