CHEMSTAR-ZINC01839979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1200 1.6060 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.5880 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.3020 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 1.0320 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.0610 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 2.3430 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.8460 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 2.5970 -2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.8370 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.5530 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.2040 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 5.5450 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 6.2130 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 5.4950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.1560 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 7.5340 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 8.2590 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 7.6040 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 8.3360 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 9.2790 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 9.9540 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 10.6920 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 9.6970 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 9.0280 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 5.3730 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 5.2300 -1.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 6.0520 0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 4.1080 0.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.6720 -3.9020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.8260 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0140 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.4930 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1370 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.0350 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 5.7960 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 4.4180 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 8.0460 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 9.3350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 10.0360 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 8.7400 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 10.6660 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 9.1990 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 11.4740 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 11.1390 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 10.2240 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 8.9380 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.3080 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 9.7870 1.5870 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END