CHEMDIV-ZINC06804815 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -4.1620 -1.7000 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.9540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.7000 0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.7070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.7670 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.5170 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.8080 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -4.6000 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.1260 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.9430 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -3.1700 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.7640 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -5.8080 5.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.2020 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -4.9320 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.2020 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8320 9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.4860 7.4660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.9030 10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -0.5620 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 0.2380 10.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.3010 12.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -1.6370 12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.4540 11.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7560 11.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7350 10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.8750 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.8910 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -1.4400 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -3.7800 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.2140 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7050 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6140 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.0670 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.5430 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.8570 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -2.7930 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0650 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.2630 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.9910 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -6.0110 8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.1460 8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.2850 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.3300 13.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0430 13.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.9390 10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.6520 10.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END