CHEMDIV-ZINC00426640 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1680 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.4430 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.8300 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.6160 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -4.1140 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.6920 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -3.8820 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5360 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -2.1470 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.0770 -6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.2020 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.5360 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.4930 -5.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -5.6850 -7.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -7.0010 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -7.0830 -8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -7.3400 -10.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.8010 -10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.2110 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.2460 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1540 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.5840 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.3920 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -4.5440 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.7240 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.6650 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.9200 -7.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -7.7820 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -6.1440 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -7.9050 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -6.7920 -11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.4070 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.7180 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -7.2790 -11.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -8.2570 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.5690 -8.8390 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 1 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END