CHEMBRIDGE-ZINC01109098 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.0020 2.1690 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.6400 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 0.1430 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.1250 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1170 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -1.6400 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -2.8990 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.6520 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.1220 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.8600 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -5.0020 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -5.4620 -3.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.7260 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -7.0670 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.7150 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -9.0780 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.7600 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -7.7030 -6.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.8400 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.8970 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -7.6150 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.7810 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -8.2310 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.5150 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -8.3520 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -8.9570 -2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -9.2280 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.3940 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -8.0820 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 2.5620 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.5230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 2.5120 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.2970 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 0.5360 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.4860 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -1.0580 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.3050 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7010 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.4490 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.3600 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -7.6760 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -6.9940 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -9.7830 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -9.4740 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.6510 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -8.3440 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -8.1850 -7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -7.0950 -7.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -5.9540 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.5480 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -7.2640 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -7.5590 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -8.5760 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -9.5720 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -10.0010 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -8.3190 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.2560 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -7.0360 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.7180 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END