CHEMDIV-ZINC00217502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.8780 2.1300 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7770 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.1460 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2800 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.1640 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3520 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -2.2090 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.9000 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.7400 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.8650 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -1.6920 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8820 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.7380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.4670 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.3340 4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.4680 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7370 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8780 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 0.4740 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0070 -3.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.6940 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.4630 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 2.9300 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 3.5990 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 2.7710 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 2.2940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.7980 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.5660 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.9890 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.9180 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3410 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -0.8220 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.3530 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -3.5730 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.2830 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.3600 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.1240 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3630 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.8410 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.0930 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 3.3280 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 1.8310 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.6150 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 2.0670 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 3.3420 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.9080 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.5500 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 3.1420 -1.0940 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END