CHEMDIV-ZINC06811176 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9320 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -9.0390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.7150 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -9.4320 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -10.5780 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -10.9380 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -10.1670 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -9.0300 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -8.6550 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -10.5680 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -10.5960 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 -9.5560 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -11.9580 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -7.3930 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -11.1810 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -11.8250 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -8.4320 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -7.7650 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -9.6060 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -10.8860 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -11.3170 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -9.5360 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 -9.8460 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 -8.5660 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -12.6780 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -12.2470 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -11.9370 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END