CHEMDIV-ZINC04734025 MOE2007 3D CORINA 3.40 0006 02.08.2006 73 76 0 0 1 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 0.5500 -1.9430 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3970 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.5790 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.1250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -2.5180 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.3420 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -2.8490 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -2.6800 4.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -3.0600 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -3.5420 6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3990 -2.8870 5.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7180 -3.4570 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -1.4290 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7770 -0.9080 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 0.4410 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 1.2740 4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 0.7560 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 -0.6010 6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -1.1890 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8370 -0.4710 8.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -2.5280 7.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -3.4000 6.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7800 -4.4020 6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6130 -3.4560 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 -4.6590 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -4.6630 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -3.4760 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -2.3510 6.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -2.3080 6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -3.1180 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 2.5960 4.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 3.3900 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 0.9520 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 0.0440 1.3900 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 1.0040 -2.4510 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.1880 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.9100 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.4790 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.3340 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0700 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 0.9570 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.6120 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -3.5740 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.9490 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -2.9110 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -1.2870 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.2800 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9040 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.2950 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.5490 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3440 1.3990 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6420 -5.5710 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0830 -5.5820 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 -3.4710 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -1.3670 6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 -2.3250 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -3.7640 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 -3.7060 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 3.3520 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5550 3.0020 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 4.4220 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 0.5790 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -0.7490 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -0.3920 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.0310 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 72 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 72 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 4 73 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 73 1 0 0 0 0 6 48 1 0 0 0 0 6 49 1 0 0 0 0 6 72 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 7 73 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 56 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 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 34 68 1 0 0 0 0 35 36 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 36 71 1 0 0 0 0 M END