CHEMBRIDGE-ZINC04170039 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3830 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7380 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8580 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.5470 -4.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6360 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.9970 -6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7460 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -4.1920 -8.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -3.6340 -8.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -2.4530 -9.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.9410 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.6080 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -3.7890 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.3030 -7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -5.4620 -7.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.0960 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1350 -7.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.2970 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3620 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2810 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -3.8300 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -1.9300 -9.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -1.0180 -9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.2050 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -4.3100 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -6.3430 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -5.4200 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -7.0080 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -3.8480 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.6970 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 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 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END