CHEMDIV-ZINC02929553 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.7710 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1510 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8440 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.4240 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.4040 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.7110 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -0.0460 -4.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.0260 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.4060 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 1.7340 -6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.1210 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 1.1530 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -0.1560 -8.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -0.4890 -7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.3030 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.2980 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.3940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.4970 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.5080 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.4200 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2830 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8930 2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.2410 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.8660 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.9440 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0120 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.1240 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.5740 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.2000 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.6740 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.0250 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 2.4620 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.1520 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 1.4190 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -0.9160 -9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.4380 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.3920 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -6.3520 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.3710 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -4.4320 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.6500 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.7130 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.0520 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END