CHEMBRIDGE-ZINC04903257 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2910 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2200 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.6610 -2.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -2.5690 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.0040 -0.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -4.5310 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -4.2400 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -4.5250 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -6.0230 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -6.5450 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -5.8040 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -4.3060 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.7850 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.0690 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.8100 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.3080 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.2880 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7770 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.6000 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.7060 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0340 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.3080 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.8690 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.7130 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.5510 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -6.1920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -7.6120 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -6.1760 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 -5.9730 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.7790 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -3.9530 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.7170 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -4.4410 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0020 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -4.6410 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.8360 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -6.6800 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.2210 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.8160 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8280 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 4.6530 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 3.2240 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END