SIAL-ZINC00399809 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8640 1.7450 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.2240 0.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9560 -0.1860 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.3690 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -1.8180 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.4980 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -1.8970 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9730 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.6800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.0570 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.7440 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.0430 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6670 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -8.1380 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -8.8110 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -8.2060 4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.1560 3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -10.8630 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.3900 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -11.0890 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -12.2620 6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -12.7360 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -12.0420 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -12.9440 8.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1050 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.9960 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1680 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 2.1560 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0440 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.0270 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.1480 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -6.6040 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -6.5800 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.1230 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.6230 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -10.6340 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -9.4750 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.7210 7.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -13.6500 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -12.4150 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2300 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 41 1 0 0 0 0 M END