CHEMDIV-ZINC03585721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 3.6760 -4.8120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.1070 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.7260 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.0450 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.7550 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -4.1360 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6470 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 0.0630 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4600 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 2.1810 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 1.4260 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 2.0650 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 1.3230 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -0.0640 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -0.7170 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.0150 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.5980 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 3.6560 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 4.2720 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 4.3150 0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.7750 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 6.2210 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 7.7460 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 8.3710 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 7.9250 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 6.4000 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -5.8910 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -4.6380 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.1770 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.2280 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.6890 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.1740 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 1.9690 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.1400 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 1.8160 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4370 -0.6310 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -1.7930 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 3.8230 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 6.0990 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.8970 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 5.7760 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 8.0640 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 8.0700 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.0470 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 9.4570 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 8.3700 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 8.2490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 6.0830 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 6.0760 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END