CHEMDIV-ZINC00178557 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8350 0.0860 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.5310 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.7600 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8520 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.5560 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -2.0880 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.3820 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8690 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -2.1570 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.9500 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.8650 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3380 -1.8740 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0070 -1.3530 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8190 -1.6240 -1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -0.3950 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9590 0.4210 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7650 1.2240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 1.2150 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 0.4030 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -0.4050 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -1.3710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -1.6610 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.6770 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.9140 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.5650 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3710 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.6270 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.5720 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.3100 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.4830 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 -3.4950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 0.4330 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5060 1.8610 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2610 1.8440 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 0.4000 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END