CHEMDIV-ZINC02953363 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -4.1510 -3.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.3440 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -5.1180 -5.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9530 -6.1930 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -4.7160 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -4.3540 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.2570 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -4.6620 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.7940 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -5.2200 -7.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -4.7780 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.5520 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.0740 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -5.7810 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -6.9720 -11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.4540 -10.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -6.7370 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -8.6300 -10.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -8.6550 -11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -7.8460 -12.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -3.3800 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -4.9280 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.8590 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.5570 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -5.9150 -7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -3.7140 -8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -4.9510 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -4.1460 -10.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -5.4050 -12.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -7.1060 -8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -8.2170 -12.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -9.6740 -12.3770 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 4 5 1 0 0 0 0 4 32 1 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 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END