CHEMBRIDGE-ZINC00753791 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.9100 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.5260 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.6870 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 1.5180 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.1320 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.1060 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8530 0.3300 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.4140 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.3100 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.1330 -3.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 1.6890 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 1.8870 -4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0870 1.1630 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 3.3040 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 1.6940 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 0.2630 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.2170 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -1.5630 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1930 -2.1300 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -1.9920 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 -0.8690 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -1.0070 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 -2.2360 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -3.3480 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -3.2320 -4.4990 C 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 0.5290 -0.3650 0.8850 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8580 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -1.1750 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.4660 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 1.7790 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 2.2660 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 2.7160 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.1900 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.8310 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 3.4520 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 3.4420 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 4.0280 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 1.9280 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 2.3570 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 0.3720 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -0.1460 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -2.3420 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7490 -4.3120 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.1040 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END