CHEMDIV-ZINC06877839 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4210 1.7360 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -0.1480 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.3820 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.8110 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -1.5760 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -1.6820 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2630 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5190 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.6860 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.8800 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -4.8500 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.6120 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -3.4790 3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.5530 5.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -0.7110 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 0.8910 4.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 0.9170 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 2.2330 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 2.3680 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 3.5740 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 4.6460 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 4.5130 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 3.3030 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.1700 6.7900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.3000 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.0770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 0.5000 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.0830 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.3950 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.4590 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.0400 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -4.0420 6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -5.7850 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -5.3720 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.1020 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 0.7970 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 1.5320 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 3.6800 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 5.5880 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 5.3510 6.5420 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END