CHEMSTAR-ZINC04123152 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.3460 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 4.2440 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.5760 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 5.0120 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 5.1150 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.7850 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.7870 3.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 4.3100 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 4.1660 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 3.8260 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 3.7530 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 4.4060 3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.8920 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 2.8230 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 2.0210 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 1.2730 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.3390 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.1330 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.4600 8.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.1080 3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.4270 5.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 3.9040 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 4.4940 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 5.4550 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.8340 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 4.1850 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 3.4040 4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.9680 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7570 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 2.1800 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 0.4130 8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.0620 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 6.1670 3.7840 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END