NCID-ZINC05782621 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -0.9760 2.1330 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.6490 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0410 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.5250 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -2.2150 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.6990 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.3600 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.6790 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -6.3180 -3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3580 -5.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4520 -6.2560 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.7090 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -7.8420 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -7.9360 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.5070 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -8.3680 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.7300 -7.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5310 -9.9390 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.3500 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -9.5500 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -9.2340 -10.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.1650 -8.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -8.7740 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -8.4730 -5.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9280 -7.7920 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -9.6890 -5.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -9.2080 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.5740 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.5960 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 2.2360 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.6250 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 0.5460 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1860 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.0620 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.4220 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.6280 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9880 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.1130 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7520 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8020 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1620 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.8490 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.9330 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -6.1010 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.6290 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -9.5660 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -8.0510 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -9.0080 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.3350 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.4540 -7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -11.1960 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -9.5630 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -9.4650 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -8.2310 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -9.9580 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.6430 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -7.7580 -9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -7.4980 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END