CHEMDIV-ZINC04733470 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7300 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -0.0690 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -2.5670 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.8860 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.2450 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.8680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6600 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.0490 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9740 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.2510 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.2390 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8320 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.5180 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -0.3360 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4370 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -2.0080 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.2380 0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 -3.8830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.8100 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -3.8360 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -4.7620 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.9660 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -1.1680 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.1020 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5150 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.9760 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.0250 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6460 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.6480 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.3690 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.5560 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.6960 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.9500 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.5830 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -6.4520 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9150 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -3.3820 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -1.4260 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -1.3950 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -1.8010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.8680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -3.3340 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.4010 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -5.0570 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -5.6430 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.7360 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.4770 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -2.3000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.7050 -0.4540 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 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END