CHEMDIV-ZINC05173497 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 68 0 0 1 0 0 0 0 0999 V2000 -0.8030 1.6770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.1650 -0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6120 -0.2770 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4080 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.1090 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.5800 -0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -1.6720 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.0260 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9560 -0.4530 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.2480 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 1.4260 -1.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 2.0220 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.4030 -2.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 3.3110 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.2290 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.1420 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 7.5640 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 8.4730 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 8.0560 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.6420 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 9.6880 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 10.2270 -5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 11.4540 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 12.1780 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 11.6720 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 10.4430 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 4.1500 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 3.5050 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.2690 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.9560 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6880 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2160 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.0770 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.9080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.0310 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -1.4970 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.9630 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.6180 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.3290 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.2320 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.4240 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.1070 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9890 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 4.1210 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 6.1050 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 5.4380 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 7.5560 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 7.8720 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 8.0630 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 8.7400 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 6.2820 -4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 6.6060 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 9.6820 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 11.8380 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 13.1320 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 12.2330 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 10.0970 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.8130 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.0340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.8050 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.5450 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.0870 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -0.5440 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7430 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 5.6830 -3.6960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8660 5.6660 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 65 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 65 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 65 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 M CHG 1 65 1 M END