CHEMSTAR-ZINC04047808 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -2.3400 -0.6260 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.9560 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4920 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -1.7800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.5250 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.0130 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7300 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.1950 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -1.0310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.2930 -3.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.0630 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.1700 -5.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8540 -2.4860 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.5140 -4.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -2.1890 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.1360 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5930 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.9590 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.3460 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.1840 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.5520 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 6.0880 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.2560 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 3.8860 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.9340 -4.8230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.3700 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.6520 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.3580 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6820 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1990 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.7470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.8360 -4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.5360 -5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.8210 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -1.5510 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.2100 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.5900 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 3.7660 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 6.2030 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 7.1580 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.2360 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END