CHEMDIV-ZINC04142449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0880 1.5180 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0540 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6220 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.9830 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7490 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1390 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.8110 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.1030 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7240 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0330 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.5680 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0820 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7800 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.9990 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.1690 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.8350 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6780 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.1540 3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.7860 3.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.3350 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.4130 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -3.5280 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -3.7010 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.3260 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.4890 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.0220 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.3930 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -4.2410 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9090 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8860 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0640 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6910 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.1830 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.3470 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.6610 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -3.3940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -7.9070 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.4620 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.6430 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -2.2050 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -1.3930 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.3690 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.1330 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -4.3880 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.6240 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.1980 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.1480 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.8110 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.5330 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END