CHEMBRIDGE-ZINC02099771 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.1600 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.4520 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8310 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.6060 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9940 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.7510 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.1290 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.9630 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.5230 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.3860 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5720 1.3930 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.4530 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6350 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.7060 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5960 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.4140 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.3410 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 0.1320 -7.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 0.4900 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.6670 -8.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.5460 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.8840 -5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.9880 -4.5290 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 1.2380 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3060 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -3.7280 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.2340 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.7130 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.6110 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.2010 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.1850 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.7200 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.3290 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9110 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 0.7680 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.1740 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 1.5660 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.6190 -10.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.3450 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4190 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 0.0760 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.8400 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 1.1260 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -0.2110 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.2010 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 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 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END