CHEMBRIDGE-ZINC03916262 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 1.1650 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.1240 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5500 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.3480 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -0.2540 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 0.5530 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 1.7690 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1040 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.5090 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.1360 -8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.3860 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -2.0190 -10.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.2680 -11.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 0.1230 -11.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 0.7720 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 0.0300 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.6700 -8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.0220 -8.4380 O 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 1.1230 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3440 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -3.7110 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.7180 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -2.2270 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -4.2160 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -5.6370 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4260 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.3320 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0950 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.2160 -8.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.0970 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -1.7590 -12.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6960 -12.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.8510 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 2.4260 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END