CHEMDIV-ZINC06720645 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -1.6880 2.1440 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.6560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1940 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.1060 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.8820 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.1310 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.4610 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.5360 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.6720 -0.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 0.0600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.7580 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.8990 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 0.1350 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 0.7900 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.7860 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -0.6490 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.1960 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -1.2110 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.4060 1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.0980 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 3.5550 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 3.5940 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.9020 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.4450 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.9030 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 5.1500 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 6.4570 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 7.4770 3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 7.1600 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.3640 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 2.6500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.4930 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9060 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.2470 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 1.8180 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 1.1820 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 1.4040 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -1.2730 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.6590 -6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2090 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.5580 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.5030 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -1.9210 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0660 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.6060 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.0540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 4.0620 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 3.3940 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.9340 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 0.9460 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.9380 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.3320 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 6.6790 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 8.5080 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 7.9500 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 5.9040 3.0730 N 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 2 10 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 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 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 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 56 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END