CHEMDIV-ZINC04911719 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4890 1.0550 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2500 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.8700 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.2350 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.8660 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.1310 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.7720 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1420 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.7860 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -4.7800 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -6.1560 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8950 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -8.2860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.9350 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.2310 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.8780 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.1740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.8460 -0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.8490 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -8.0630 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.1330 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.8200 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.8000 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -5.3170 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -4.3790 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -3.9600 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -4.4410 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -5.3380 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.4340 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.7230 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 1.0040 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.7520 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -0.3700 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -2.6200 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.7600 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2700 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.1870 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.8410 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -10.0090 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.7680 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.3480 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -5.1640 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -7.4380 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -7.4490 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -5.6620 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -3.9810 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.2300 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -5.7130 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END