IFLAB-ZINC00122213 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.7640 1.5050 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.0080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0390 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.7400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.0650 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.6870 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.0510 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.7520 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.1680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7540 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0310 -4.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0830 -3.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.6150 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -7.8740 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.4040 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -7.6870 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.4200 -7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -5.8880 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.6500 -8.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.5480 -8.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.7430 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.9180 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.9340 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.1210 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.5650 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8120 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.1060 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4790 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.0580 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6010 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.3910 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.6700 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -8.4410 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -9.3840 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.1040 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.9110 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.1680 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -5.6270 -10.4430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END