CHEMDIV-ZINC00087402 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5540 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 0.0280 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.4840 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4550 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -1.2780 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.7330 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.3910 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.5620 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.1020 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -1.9000 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -1.6250 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -2.1510 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -2.9810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -3.6140 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 -4.4200 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.6160 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -4.0090 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.2030 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.6790 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.7960 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7980 -1.6340 2.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 1.8790 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9200 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.0430 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.3770 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0790 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.5770 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.1960 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.5790 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.3730 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -0.2460 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.5360 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0030 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -3.4820 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5310 -4.8880 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -5.2410 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.1720 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.6560 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END