CHEMDIV-ZINC05050242 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.7940 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -4.4770 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -4.3000 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -5.5200 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.7900 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -4.7610 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -3.4340 0.1610 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -4.9010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1640 -3.8340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -4.0460 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0470 -5.3170 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 -6.3880 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -6.1980 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -7.2380 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -7.0530 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0260 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -6.2220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.8440 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -3.2210 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -5.4730 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -7.3730 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -6.9530 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.9110 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 37 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 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END