CHEMSTAR-ZINC04119452 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 54 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4020 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0180 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6730 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0230 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.4320 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1100 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.9410 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 3.1040 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 0.7440 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.6250 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 0.7780 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1990 1.3500 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.3800 -0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 2.2720 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 1.6530 0.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2570 2.6880 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 0.7270 1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 1.3570 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 2.3900 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 2.1190 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.8130 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2200 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 0.0530 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3270 0.4720 4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 0.2350 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 0.2740 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -0.8270 -1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.6340 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.4500 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.0460 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -2.1260 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6020 -3.3270 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -4.4500 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -4.3730 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -3.1710 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -5.7840 -0.1850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 -5.9570 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9310 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.5250 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7520 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1890 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 3.4090 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 2.9260 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -1.2390 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -0.7530 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -1.2500 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -3.3890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -3.1100 -0.1240 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 42 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 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 47 1 0 0 0 0 33 34 1 0 0 0 0 33 48 1 0 0 0 0 34 35 2 0 0 0 0 34 38 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 49 1 0 0 0 0 M END