CHEMDIV-ZINC05050909 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6750 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0300 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.2170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.3380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.7470 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.6090 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -1.7330 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -2.4820 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -3.5580 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -4.3560 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 -4.1830 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -5.4310 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -6.2990 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 -7.2280 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -7.1200 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -5.8060 -4.5070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -8.0580 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -7.8490 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -8.7690 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -9.8860 -8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -10.1030 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -9.1980 -6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -9.4090 -5.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 -8.3090 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6080 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 3.0480 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.8720 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0840 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -1.1260 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.5860 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.0340 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 0.0820 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -2.4240 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.3080 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 -1.7910 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.9070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -3.6960 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 -6.2540 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1120 -6.9760 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -8.6160 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -10.5970 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -10.9790 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 -7.9070 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -8.6440 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.1100 -0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 53 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END