CHEMDIV-ZINC02907654 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 -0.2820 -2.9020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1140 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.7330 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0070 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.0440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7700 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2740 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7080 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -3.1540 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.0390 -2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8240 -4.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2200 -4.8780 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -3.1040 -5.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4970 -3.2970 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -1.5960 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -1.4340 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.3560 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.7240 -5.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2180 -2.5440 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.6710 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -4.6430 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.9440 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6280 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3730 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.5880 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.1600 -7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -4.5640 -8.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.3890 -8.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.7500 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.1460 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8220 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3080 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.2210 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.0900 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.6970 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -4.5870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6260 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.0440 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.2330 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.2960 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.0180 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -4.7080 -9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -3.5980 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END