CHEMBRIDGE-ZINC00629639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -2.5580 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -2.8840 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.5360 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -2.8580 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -3.5420 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.8950 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -3.5560 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -4.5530 -5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -4.8830 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 -5.4760 -6.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 -4.5630 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 -3.9020 -7.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -3.6700 -9.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8210 -4.6470 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.8380 -9.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.0090 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -2.5850 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 -3.8180 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -3.8950 -9.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1730 -2.6400 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2990 -5.5920 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.2020 -11.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8440 -4.1290 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4360 -5.8600 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END