CHEMDIV-ZINC04904238 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1630 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4450 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8210 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6040 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9890 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0770 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -4.9040 -1.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -6.2560 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.2890 -2.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0840 -6.4300 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.8780 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -7.3590 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -8.0060 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -7.5960 -4.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -8.6360 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.0200 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -7.3860 -7.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.2780 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -6.8180 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -6.9560 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.3290 -8.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -5.9060 -10.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -6.1060 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.7300 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -7.1600 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -5.6900 -12.4060 F 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 1.1240 1.2400 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2930 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5880 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8990 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -4.4790 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -9.4560 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -9.0060 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.8000 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.2700 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -5.7950 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -5.5530 -6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -5.9870 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -7.4600 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -6.1730 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.4180 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.8850 -11.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -7.6510 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END