CHEMDIV-ZINC02938376 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -5.2420 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -6.1200 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.5890 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -7.9780 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -7.1000 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -8.4530 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.9440 -2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -9.7920 -2.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -10.6320 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -12.0480 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -13.0100 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -12.1190 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -10.7820 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -5.4860 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -4.1960 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -5.3870 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.9750 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -5.8420 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.7340 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.8330 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -9.0240 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -7.2450 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -7.3780 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -10.1990 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -10.1920 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -12.1110 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -12.2960 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -13.8090 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -13.4240 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -11.9790 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -12.5440 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -10.8360 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -9.9550 -4.2590 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END