CHEMBRIDGE-ZINC00757091 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.5000 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -4.0200 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.6410 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.5250 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.6870 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.7250 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.1880 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.8340 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -8.8080 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -9.4010 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -10.0180 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -10.0440 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -9.4560 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2480 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -2.0540 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.2730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.4080 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.4220 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.3000 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.4530 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0980 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.2730 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.4820 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -6.2520 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.7640 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1980 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -6.6760 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -8.2370 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -8.7150 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -8.3260 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -9.3800 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -10.4810 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -10.5270 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -9.4800 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -6.0960 2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 45 1 0 0 0 0 M END