CHEMDIV-ZINC06798789 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 4.9440 2.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 5.5720 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 4.9220 4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 6.9880 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 7.7470 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 9.1510 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 10.3630 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 11.5420 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 11.5460 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 10.3640 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 9.1490 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 7.8400 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 7.5540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 7.1450 5.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 7.0450 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 6.6000 8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 6.5220 9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 6.8870 8.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 7.3310 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 7.4050 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 6.7890 10.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 5.4620 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 10.3680 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 12.4780 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 12.4860 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 10.3780 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 6.3160 8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 6.1770 10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 7.6140 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 7.7480 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 M END