CHEMDIV-ZINC06901478 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.5250 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0290 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4970 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.6060 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.4480 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4620 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -5.2210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.8460 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -7.1080 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -7.7660 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -7.1290 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.8510 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -8.0670 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.1600 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.9980 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -9.9890 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -10.8180 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -10.6020 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -11.7980 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -12.6040 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -13.1710 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -14.0120 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -15.1630 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -14.5970 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -13.7550 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1550 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1400 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4090 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4000 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3870 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.3850 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1170 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1410 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.3370 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -7.5860 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.3600 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.9100 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.0370 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -10.6370 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -9.4780 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -11.9700 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -11.9800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -13.7950 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -12.3510 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -14.4160 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -13.3880 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -15.7870 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -15.7630 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -15.4170 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -13.9730 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -13.3510 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -14.3790 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END