CHEMDIV-ZINC02912058 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5340 0.6630 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.8480 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.5750 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2330 -1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.1530 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.7620 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.5400 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.9900 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.3520 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -2.2710 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.8220 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.4520 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -1.7400 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.0750 -2.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 -2.0460 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.2560 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -3.7400 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.7710 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -6.0780 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.3560 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -5.3200 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.0140 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.6400 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.8520 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -2.6390 -5.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -1.8120 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -2.2080 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.6050 -8.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.4400 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.0670 -6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.1810 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 0.9360 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9490 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.1220 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.3020 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6520 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.2890 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.5450 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.0540 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.7000 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -1.1010 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.4880 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.5540 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -6.8830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -5.5330 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.2070 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -7.3270 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.4710 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -8.9180 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -1.9710 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.7610 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 -1.6380 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.9980 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.4840 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.2950 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.6610 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -4.2620 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END