CHEMDIV-ZINC06940621 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8890 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1980 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.2720 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -3.0470 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.7480 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.6700 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.7460 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2890 1.1680 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.7600 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.3100 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -1.5890 4.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.0660 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.2560 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.5300 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1080 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8180 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.3610 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.8300 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.2600 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8050 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0170 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.5410 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7020 -8.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.3750 -8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.7500 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.4610 -9.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -3.2840 -8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.9200 -8.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8750 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8510 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.2820 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -3.8870 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.7400 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.5360 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.9190 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.8280 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.1160 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.4400 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.0170 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7290 7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.4700 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.2090 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2160 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.1910 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6060 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.6310 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9530 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9280 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -3.5060 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.8010 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -5.5090 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -5.0470 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.3240 -9.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.1930 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 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 17 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 M END