CHEMBRIDGE-ZINC00956532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -1.0530 1.4020 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.1170 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.5590 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -1.8790 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.6400 -0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.4040 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -1.5530 -3.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.9860 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.1070 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.6000 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.9630 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8450 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.3740 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.2420 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.7130 -2.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.6010 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -6.4280 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.7270 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.5420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -8.0620 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -6.7640 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.9500 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.8880 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.1850 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.1020 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -10.3180 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -11.0300 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -10.1320 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.8810 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 1.6730 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.7340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.3880 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5960 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.0470 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.9230 -7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -3.3280 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.9010 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.9840 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -8.0990 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -9.5520 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.3910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.9420 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.9190 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2800 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.6060 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -9.3240 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -11.9280 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -11.3080 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -10.6490 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.8980 0.5480 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END