CHEMBRIDGE-ZINC04839079 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.1150 1.4440 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0240 -0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.6240 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.0920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -0.5610 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.9300 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.6680 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.0080 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.7150 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -2.9260 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -4.1340 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.7730 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.7660 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -6.2220 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.6700 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -6.0410 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.5500 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -7.9770 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.6220 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -8.1950 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.2320 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -6.7640 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -6.3620 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -5.4310 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -4.9000 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -5.3050 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8350 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.6980 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8840 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.1660 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 0.0060 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.4340 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.5020 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9630 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.4720 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -4.2570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.6950 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.5140 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -4.9560 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -6.3200 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -6.2370 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -6.1400 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -8.3350 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -9.7030 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -8.5170 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.6510 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -7.4920 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -6.7770 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.1170 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.1720 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -4.8930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END