CHEMSTAR-ZINC02092961 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1350 1.4870 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.9240 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5760 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9310 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1960 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1100 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7640 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5040 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0730 -0.7190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7850 2.5870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6730 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4280 3.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7140 3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.4770 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4940 4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.2120 6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.0070 6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1170 5.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.3260 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.7600 9.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0620 1.7350 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.2710 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.1680 7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.8450 10.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.5260 11.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 1.2790 11.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8680 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.7700 4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 0.1440 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -2.0370 4.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4720 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -7.0980 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4810 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -0.9080 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.1340 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5600 8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0730 9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.2730 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -1.0050 7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.7710 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.2540 10.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.4650 12.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.8340 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.2550 10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.3400 12.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 0.5500 11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.5600 10.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.9290 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.8450 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.7650 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.2200 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 M END