CHEMDIV-ZINC05186604 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.8020 1.4740 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.0320 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.6690 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6720 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0610 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.7820 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.1530 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.8200 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7210 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.2900 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.9220 -2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.9320 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.3130 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -8.8660 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -10.2450 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.0650 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -10.5060 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.1270 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -11.3710 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -10.8830 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -10.8330 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -10.1170 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.8460 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8590 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.8070 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1660 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.2660 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.7130 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6040 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1570 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -6.4360 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -8.2300 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -12.1310 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -8.6940 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -12.7010 -1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -12.1630 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -12.5010 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.2260 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 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 22 23 2 0 0 0 0 22 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END