CHEMBRIDGE-ZINC00952286 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.2860 1.2740 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.7550 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.7170 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.1430 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6780 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -1.1650 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.0450 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5300 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.4200 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.8250 -7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.3390 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.4440 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.0830 -6.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9560 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.0830 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.8560 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.4940 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.3640 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.2740 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -0.3920 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -0.1820 4.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -0.7530 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.9880 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -1.3580 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.7410 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.9420 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8010 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4640 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.6280 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.5720 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2100 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.2140 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.0190 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7400 -8.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.6560 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.1320 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -1.3590 5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.0840 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -2.2070 7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5060 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.8120 7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.4220 9.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 0.0240 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.5070 7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END