NCID-ZINC05808305 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 -1.4400 -0.5360 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1240 -0.0270 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5210 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0220 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.0240 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8180 -2.3760 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -2.7090 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1780 -4.1340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.0800 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.8150 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.3380 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.2460 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.7060 2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 -2.2300 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -2.2860 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -1.8400 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.9640 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -1.2950 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -0.1090 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -2.6390 3.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -3.1420 4.8580 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.0650 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -0.4050 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.0090 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -0.2500 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1780 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -2.5010 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -4.8740 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.2720 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.4840 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.6790 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.8540 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -3.6040 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -1.8320 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -1.9590 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.9250 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.6550 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 0.2970 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9820 -3.0280 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -4.1970 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -2.5840 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.6480 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END