CHEMSTAR-ZINC04122717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.4760 1.3970 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.0190 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.6720 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3960 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 2.0980 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 3.5740 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 4.1830 1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 5.6450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 6.3890 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.7650 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 8.4070 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 7.6630 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 6.2850 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.4640 -0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 9.8020 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 10.2820 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 11.8010 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 12.4300 -0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 11.9500 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 10.4300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 13.8270 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 14.5770 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 15.9580 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 16.5920 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 15.8460 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 14.4640 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 13.7370 -0.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 16.4660 -0.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 17.9390 -0.8490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 16.6870 -0.7380 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 13.9590 -0.5720 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.0230 0.7190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.9340 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.5240 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.5250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 1.9330 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 3.7660 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 5.8900 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 8.3440 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 5.7060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 10.0270 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 9.8120 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 12.1630 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 12.0550 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 12.4200 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 12.2050 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 10.0690 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 10.1770 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 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 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END