CHEMBRIDGE-ZINC04170464 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1710 1.6080 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0860 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0450 -0.3560 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.2860 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.3350 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.1930 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.1790 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 1.2630 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4420 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 0.2480 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.3650 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.6810 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0680 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -0.6120 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -0.0040 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7630 -8.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2060 -9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.1110 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.8720 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.3160 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.0610 -6.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0510 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.8740 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9850 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0910 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3700 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.4200 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0700 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 0.2490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.2780 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.5270 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1770 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0310 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.3270 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 0.0830 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -1.4400 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7600 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.4640 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 1.0080 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5150 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.6960 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -0.3430 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7920 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8000 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.5460 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.9010 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.3290 -2.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -0.1040 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 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 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 M END