CHEMDIV-ZINC04711250 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.1370 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.6720 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.3430 -6.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.7170 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -3.3260 -7.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3790 -8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7010 -1.3010 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.1010 -8.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.3790 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -5.3500 -9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.2800 -9.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9700 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.3430 -10.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -5.6800 -11.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.7900 -12.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -8.0360 -11.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6990 -10.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.5890 -10.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6170 1.2320 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.5620 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -2.0230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -2.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.0550 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.2150 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7540 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8560 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -3.3260 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.4950 -8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.3270 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.0900 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -5.0060 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.0170 -11.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -4.7930 -12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.0300 -13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.4530 -13.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -8.3730 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.8260 -12.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -8.5860 -10.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.3620 -11.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.3480 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -6.9260 -9.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.2530 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.7060 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3040 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 63 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 63 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END