CHEMBRIDGE-ZINC04302993 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 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 -0.7950 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1850 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9920 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.6450 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.9330 -5.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5140 -1.8380 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0020 -6.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -0.1160 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5780 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 0.3070 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 0.2600 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 1.2080 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.3950 -9.8300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 1.0700 -10.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -0.3960 -10.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.4120 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.6720 -8.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5360 -1.6920 -7.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3990 -2.1050 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8210 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -3.3900 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.3930 -5.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -4.0100 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.2020 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.1200 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.1520 -8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.5090 -9.3060 O 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0110 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1870 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2310 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.9600 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.4610 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.0280 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.0150 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 1.7030 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.9520 -9.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.9200 -11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.2890 -10.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.0650 -9.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.0080 -10.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -2.4330 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.6130 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -2.7860 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.4140 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1160 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -5.1490 -6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.6130 -7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.6970 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.5130 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.8590 -9.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -0.0760 -8.8440 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 M END