NCID-ZINC05597123 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -1.1850 1.0610 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.4220 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.9370 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.2110 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.8960 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.7500 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0830 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.0160 1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4180 -4.9940 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.1250 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.0700 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.6970 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.5080 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -7.9320 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -7.5810 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -6.7800 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.3340 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -5.5490 -2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -5.1590 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.3960 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6020 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8630 -4.8100 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.1310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7340 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.2610 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.8770 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.0680 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.3650 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -7.6030 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.6790 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.5120 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -7.2710 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -6.1820 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -4.8500 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.1750 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 1.4540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.6100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.5360 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.9710 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.0960 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -5.1340 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.0360 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.0860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.9960 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.7870 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -8.5610 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -7.9440 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.5120 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.8270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4640 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.4810 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 0.9710 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.1180 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.7320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -9.6660 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -9.3750 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -7.1510 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -4.5020 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 M END