CHEMBRIDGE-ZINC02870836 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 5.1880 -4.9820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.4040 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -3.0400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -2.2500 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -2.8320 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.1960 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.9080 -0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.1890 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.7310 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2590 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.7170 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.0720 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.9800 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.5430 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 2.1820 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 1.7090 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 0.6160 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 2.4920 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 1.9120 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 1.1730 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 0.5680 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 -0.4140 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 0.3260 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.9310 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 3.9210 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.1420 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.6340 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 6.4030 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 6.1820 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 4.6890 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -6.0480 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -5.0200 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5900 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -2.2180 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -4.6500 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.0140 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.4240 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.0360 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 4.2580 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 2.7070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 0.3780 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 1.8720 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 0.0410 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 1.3630 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -1.2080 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 -0.8440 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7640 -0.3730 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7630 1.1210 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.4580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 0.1360 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 4.2800 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 3.7830 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 3.5940 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 5.7920 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 5.9930 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.0440 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 7.4660 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 6.7300 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 6.5410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 4.5320 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 4.3310 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 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 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END