CHEMDIV-ZINC05197844 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.7810 1.3230 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -0.0850 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6760 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.0410 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.6420 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.8800 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5150 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0840 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -2.4900 -4.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.7480 -4.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -4.0070 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -5.1430 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.0190 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.7820 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.6430 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -2.7070 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.8530 -5.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.7130 -9.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -4.7420 -10.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.6880 -9.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -4.7200 -11.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.7840 -12.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.7590 -13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.6780 -13.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.6180 -12.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -3.6320 -11.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.5620 -12.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -2.6100 -14.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -6.7950 -14.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 -6.7040 -15.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8400 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.5360 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6670 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6320 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.7030 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0770 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.1450 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -6.1080 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.8960 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.7000 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.9240 -9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.6260 -11.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -4.6620 -14.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -2.8040 -10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -3.4850 -14.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.6740 -15.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -1.7080 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.5940 -16.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -5.8200 -15.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.6290 -15.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END