NCID-ZINC04805109 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 0.2840 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.2310 2.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3200 -1.4740 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4680 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.9350 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2330 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9520 -3.7450 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -3.5740 2.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7260 -3.5240 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -4.9770 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -5.7730 3.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6840 -5.3470 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.7010 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9020 -6.1770 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.3920 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.7960 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -8.1570 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -7.2190 2.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9640 -7.3320 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -8.7940 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -9.6400 3.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2660 -9.2350 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -9.6060 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -10.9870 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.6500 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -4.4140 1.4110 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 0.8030 -1.7820 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.3310 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -4.0120 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6030 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.9990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.0190 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4540 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.9780 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -5.8450 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.4130 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -8.5420 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -6.7250 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -6.9810 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -9.1600 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -8.8690 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -10.1220 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -10.0960 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -11.5820 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -7.0110 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -8.6860 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -7.5600 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.8960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.3810 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -4.5620 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END