CHEMBRIDGE-ZINC04987159 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4840 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9850 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8000 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -2.3430 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.0690 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.2500 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.7050 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 0.1000 -5.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.1380 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 1.3880 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 2.1650 -6.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.2690 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -3.2340 -8.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.5780 -8.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.5680 -9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.4620 -10.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5740 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.7960 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.7140 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.0200 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.2940 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 2.3920 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 0.6560 -9.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.9870 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 3.1690 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0710 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.5370 -8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.2730 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.0910 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.4160 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -5.2230 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.0530 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6100 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.2120 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.4050 -8.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9370 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.1060 -10.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.5040 -10.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 59 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 59 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 59 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 M END