CHEMBRIDGE-ZINC01139721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0060 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5260 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.6980 1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.8830 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -5.3750 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.8720 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.7650 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -4.2940 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -7.1860 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -7.8380 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -9.1360 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -9.7870 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -9.1400 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.8440 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -9.8530 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -11.1450 1.2480 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -9.9270 -0.4750 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -9.1490 0.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -3.8060 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -2.3060 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.3210 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.5360 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.5180 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -5.9230 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -6.1900 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.3070 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.2180 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.7720 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -7.3300 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -9.6440 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -10.8020 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.3410 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M END