IBS-ZINC02408064 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.4890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0390 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.4860 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.0410 -1.5160 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -2.7780 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.2000 -3.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9890 -1.7520 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5690 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.4470 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.2030 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.1680 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.3810 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -4.6260 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -3.6590 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6800 -3.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1100 -4.1000 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.4730 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.5230 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -2.6540 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.7720 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3920 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.9070 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8300 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.3680 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4570 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.5510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.5730 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.2560 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -2.9750 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -5.1370 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.5740 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.4100 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -4.3790 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7550 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.4820 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -5.1240 -1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -5.6200 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M END