CHEMDIV-ZINC06811661 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.2790 0.2010 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.3180 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -1.6760 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.9980 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4170 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7620 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.6900 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.2750 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.9310 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -7.1560 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8580 -7.8140 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -7.0560 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -7.2380 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -7.6040 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -7.8240 1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0320 -7.6280 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.2580 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -5.6380 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.1190 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.6710 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.9570 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -9.3110 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.1750 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.5390 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -12.0390 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.1750 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.8100 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.3080 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.6820 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.5280 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.4740 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -1.6460 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.7990 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.6920 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.0880 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -6.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -3.6080 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -8.8490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.7870 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -5.9960 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -8.3020 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -6.8010 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -6.7430 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -7.4740 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.0640 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -8.6640 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.8380 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -7.3160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -6.1940 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.9320 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.6070 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9220 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9390 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -3.2550 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.7380 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -5.4060 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -9.7850 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -12.2140 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -13.1040 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -11.5650 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -9.1350 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -6.9140 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.8560 1.4810 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M END