CHEMDIV-ZINC05071498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4060 1.1200 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1890 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.5760 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.2000 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.3210 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.6220 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.4100 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.8780 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.6700 0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.5480 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -2.1670 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.9690 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -2.7890 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -3.6950 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -4.5970 2.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7970 -5.2790 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -3.7560 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -5.3970 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -4.9630 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -6.5920 3.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 -7.4030 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -8.7460 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -8.3630 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -7.2340 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.2650 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2340 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.8820 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.2120 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 0.3040 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.4520 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.6840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.1930 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.5240 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -1.3760 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.8830 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -1.2790 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -1.4040 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.4010 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.1160 5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -4.2920 5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -3.0770 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -4.4010 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -3.0770 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8820 -6.9130 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -7.4810 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -9.2840 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3560 -9.3800 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -7.9890 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 -9.1960 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -7.6210 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -6.5300 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -2.8960 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.5200 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 52 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END