IBS-ZINC02219100 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.2780 0.6110 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.8690 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -1.2180 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6850 0.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7550 -2.9020 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -2.4880 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.1230 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.0220 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.5580 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -3.9080 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.5730 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.3280 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -6.7760 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -7.6770 -1.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -7.5430 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -9.1170 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.0240 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -11.3440 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -11.7570 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -10.8500 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -9.5310 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -7.3120 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -6.8850 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -6.6600 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -6.9640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -7.3520 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.7270 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.8050 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8600 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.2220 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.0670 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5790 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -3.9550 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.2970 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1200 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -2.6000 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3240 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0380 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -1.3540 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.8400 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.4720 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.9120 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7940 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.7540 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.4560 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -5.0070 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.2610 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.8440 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.0980 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.7020 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -12.0530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.7890 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -11.1730 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -8.8230 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -6.7410 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -6.3120 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.9010 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7740 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.7330 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -2.9180 2.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.4650 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 61 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 61 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 61 1 0 0 0 0 11 45 1 0 0 0 0 11 62 2 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END