CHEMBRIDGE-ZINC04845185 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6040 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.1080 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.5890 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.4720 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.4390 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -1.5860 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -2.4390 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.2110 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -5.0880 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.2070 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -3.1410 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3210 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1470 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.5340 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4220 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -4.2060 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -5.8550 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.8170 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.9650 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -0.9490 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.7910 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -3.1230 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -4.8340 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.7070 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -5.8220 -9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.6020 -7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7220 -10.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8210 -9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4840 -8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6250 -7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -1.8260 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5710 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -3.2090 -7.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END