CHEMDIV-ZINC06901466 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 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 1.6250 -13.1770 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -13.5870 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -14.7140 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -14.1020 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -14.1200 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -13.7510 -1.5920 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 2.7940 -11.9840 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -14.0400 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -12.4170 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -13.9370 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -12.7260 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -15.4260 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -15.2210 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -14.6580 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -13.0700 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -15.1180 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -13.4090 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -13.4790 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -14.6210 -1.9700 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 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 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 M END