NCID-ZINC05807714 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.6810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5500 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.0760 -2.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 -1.6080 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9870 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3910 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7160 -2.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.5850 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.0380 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.2230 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -1.9510 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.4970 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.3120 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.1300 -7.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -2.8900 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.9840 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.1790 -3.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1700 0.7160 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.0770 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 1.1760 -3.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.4550 -4.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -0.1830 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.8890 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.3980 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 1.0910 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 1.0330 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 0.2860 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -0.4050 -7.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.3560 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 1.7320 -1.1430 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 0.5290 -0.3650 0.8850 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 2.2380 -2.0900 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.9690 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.4720 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.8000 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -3.0630 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.7330 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.4000 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.8920 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -3.5630 -11.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -3.4740 -9.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.9820 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 1.6750 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 1.5720 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.2430 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.9870 -8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.9000 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.0690 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6710 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.9300 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 M END