CHEMDIV-ZINC06722086 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.1130 1.6370 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.3680 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.8840 1.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3310 -1.2090 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.9730 1.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3540 -2.9300 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.0640 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -3.2750 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.3400 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1940 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.9760 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.9080 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.3740 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.4240 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.6420 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.4870 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.6300 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.3180 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -1.2220 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.9510 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 0.1450 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 0.3760 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8010 -0.4620 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -1.5320 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -1.8050 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.8500 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.1190 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6570 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.1670 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.2130 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.5740 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.4320 4.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9820 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.3810 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.4920 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.1730 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.2900 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.2530 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0810 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -3.5570 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.5920 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 0.8020 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 1.2180 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8180 -0.2580 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -2.1700 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.9770 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.7540 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.8380 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6680 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 M END